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(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one

(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
Openeye Name:(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
CAS Name:(8R,9S,10R,13S,14S)-17-(2-indazolyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
Traditional Name:(8R,9S,10R,13S,14S)-17-indazol-2-yl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
Formula: C26H30N2O
MolecularWeight: 386.5292
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC3C2CCC4(C3CC=C4N5C=C6C=CC=CC6=N5)C


Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC=C4N5C=C6C=CC=CC6=N5)C


InChI

InChI=1S/C26H30N2O/c1-25-13-11-19(29)15-18(25)7-8-20-21-9-10-24(26(21,2)14-12-22(20)25)28-16-17-5-3-4-6-23(17)27-28/h3-6,10,15-16,20-22H,7-9,11-14H2,1-2H3/t20-,21-,22-,25-,26-/m0/s1


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