2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,6,9-trimethyl-10-phenethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(C(=O)N(CCC3)C)N(C2=C(C=C1)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C2C3=C(C(=O)N(CCC3)C)N(C2=C(C=C1)C)CCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-16-11-12-17(2)21-20(16)19-10-7-14-24(3)23(26)22(19)25(21)15-13-18-8-5-4-6-9-18/h4-6,8-9,11-12H,7,10,13-15H2,1-3H3