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

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: 1-(diallylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: 1-(diallylamino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N2O/c1-3-21-34(22-4-2)23-28(36)24-35-32(27-16-9-6-10-17-27)31(26-14-7-5-8-15-26)30-20-19-25-13-11-12-18-29(25)33(30)35/h3-20,28,36H,1-2,21-24H2