(2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopenta[b]indol-3a-yl)amino]-6-methyl-phenyl]-2,5,5-trimethyl-cyclopentan-1-one

Systemtic Name: (2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopenta[b]indol-3a-yl)amino]-6-methyl-phenyl]-2,5,5-trimethyl-cyclopentan-1-one Openeye Name: (2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopenta[b]indol-3a-yl)amino]-6-methyl-phenyl]-2,5,5-trimethyl-cyclopentanone CAS Name: (2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopenta[b]indol-3a-yl)amino]-6-methylphenyl]-2,5,5-trimethyl-1-cyclopentanone IUPAC Name: (2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopenta[b]indol-3a-yl)amino]-6-methylphenyl]-2,5,5-trimethylcyclopentan-1-one Traditional Name: (2S)-2-[2-[(3,3,8,8b-tetramethyl-2,4-dihydro-1H-cyclopent[b]indol-3a-yl)amino]-6-methyl-phenyl]-2,5,5-trimethyl-cyclopentanone Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC3(C2(CCC3(C)C)C)NC4=CC=CC(=C4C5(CCC(C5=O)(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC23C(CCC2(C4=C(C=CC=C4N3)C)C)(C)C)[C@@]5(CCC(C5=O)(C)C)C

InChI

InChI=1S/C30H40N2O/c1-19-11-9-13-21(23(19)28(7)17-15-26(3,4)25(28)33)31-30-27(5,6)16-18-29(30,8)24-20(2)12-10-14-22(24)32-30/h9-14,31-32H,15-18H2,1-8H3/t28-,29?,30?/m0/s1