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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(phenylmethyl)amino]propan-2-ol Openeye Name: 1-(benzylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-[(phenylmethyl)amino]-2-propanol IUPAC Name: 1-(benzylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(benzylamino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C34H30N2O MolecularWeight: 482.6148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)CNCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C34H30N2O/c37-29(23-35-22-25-12-4-1-5-13-25)24-36-33(28-17-8-3-9-18-28)32(27-15-6-2-7-16-27)31-21-20-26-14-10-11-19-30(26)34(31)36/h1-21,29,35,37H,22-24H2