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

Systemtic Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-[(2-prop-2-enylphenyl)amino]propan-2-ol Openeye Name: 1-(2-allylanilino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(2-prop-2-enylanilino)-2-propanol IUPAC Name: 1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(2-prop-2-enylanilino)propan-2-ol Traditional Name: 1-(2-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=CCC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C=CCC1=CC=CC=C1NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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