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6'-methyl-9'-propan-2-yl-spiro[1H-indole-3,5'-2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine]-2-one

6'-methyl-9'-propan-2-yl-spiro[1H-indole-3,5'-2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine]-2-one

Systemtic Name:6'-methyl-9'-propan-2-yl-spiro[1H-indole-3,5'-2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine]-2-one
Openeye Name:9-isopropyl-6-methyl-spiro[2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine-5,3'-indoline]-2'-one
CAS Name:6'-methyl-9'-propan-2-yl-2-spiro[1H-indole-3,5'-2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine]one
IUPAC Name:6'-methyl-9'-propan-2-ylspiro[1H-indole-3,5'-2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine]-2-one
Traditional Name:9-isopropyl-6-methyl-spiro[2,3,4,5a,6,7,8,9-octahydro-1,4-benzodiazepine-5,3'-indoline]-2'-one
Formula: C20H27N3O
MolecularWeight: 325.44788
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NCCNC3(C12)C4=CC=CC=C4NC3=O)C(C)C


Isomeric SMILES

CC1CCC(C2=NCCNC3(C12)C4=CC=CC=C4NC3=O)C(C)C


InChI

InChI=1S/C20H27N3O/c1-12(2)14-9-8-13(3)17-18(14)21-10-11-22-20(17)15-6-4-5-7-16(15)23-19(20)24/h4-7,12-14,17,22H,8-11H2,1-3H3,(H,23,24)


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