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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[phenyl(prop-2-enyl)amino]propan-2-ol Openeye Name: 1-(N-allylanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(N-prop-2-enylanilino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(N-prop-2-enylanilino)propan-2-ol Traditional Name: 1-(N-allylanilino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C36H32N2O MolecularWeight: 508.65208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

C=CCN(CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O/c1-2-24-37(30-19-10-5-11-20-30)25-31(39)26-38-35(29-17-8-4-9-18-29)34(28-15-6-3-7-16-28)33-23-22-27-14-12-13-21-32(27)36(33)38/h2-23,31,39H,1,24-26H2