1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol Openeye Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-[(4-methyl-1-cyclohexa-1,3-dienyl)amino]-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol Traditional Name: 1-(2,3-diphenylbenz[g]indol-1-yl)-3-[(4-methylcyclohexa-1,3-dien-1-yl)amino]propan-2-ol Formula: C34H32N2O MolecularWeight: 484.63068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=C(CC1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H32N2O/c1-24-16-19-28(20-17-24)35-22-29(37)23-36-33(27-13-6-3-7-14-27)32(26-11-4-2-5-12-26)31-21-18-25-10-8-9-15-30(25)34(31)36/h2-16,18-19,21,29,35,37H,17,20,22-23H2,1H3