2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one

Systemtic Name: 2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Openeye Name: 2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one CAS Name: 2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one IUPAC Name: 2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepino[3,4-b]indol-1-one Traditional Name: 2,7-dimethyl-10-phenethyl-4,5-dihydro-3H-azepin[3,4-b]indol-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCN(C3=O)C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-10-11-20-19(15-16)18-9-6-13-23(2)22(25)21(18)24(20)14-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,15H,6,9,12-14H2,1-2H3