1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(3-chloro-4-methyl-anilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(3-chloro-4-methylanilino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-(3-chloro-4-methylanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(3-chloro-4-methyl-anilino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C34H29ClN2O MolecularWeight: 517.05986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O)Cl

InChI

InChI=1S/C34H29ClN2O/c1-23-16-18-27(20-31(23)35)36-21-28(38)22-37-33(26-13-6-3-7-14-26)32(25-11-4-2-5-12-25)30-19-17-24-10-8-9-15-29(24)34(30)37/h2-20,28,36,38H,21-22H2,1H3