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(3aS,7aR)-5'-propan-2-ylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-1H-indole]-3'-one

(3aS,7aR)-5'-propan-2-ylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-1H-indole]-3'-one

Systemtic Name:(3aS,7aR)-5'-propan-2-ylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-1H-indole]-3'-one
Openeye Name:(3aS,7aR)-5'-isopropylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-indoline]-3'-one
CAS Name:(3aS,7aR)-5'-propan-2-yl-3'-spiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-1H-indole]one
IUPAC Name:(3aS,7aR)-5'-propan-2-ylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-1H-indole]-3'-one
Traditional Name:(3aS,7aR)-5'-isopropylspiro[1,2,3a,4,5,6,7,7a-octahydroindene-3,2'-indoline]-3'-one
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC3(C2=O)CCC4C3CCCC4


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC3(C2=O)CC[C@@H]4[C@@H]3CCCC4


InChI

InChI=1S/C19H25NO/c1-12(2)14-7-8-17-15(11-14)18(21)19(20-17)10-9-13-5-3-4-6-16(13)19/h7-8,11-13,16,20H,3-6,9-10H2,1-2H3/t13-,16+,19?/m1/s1


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