1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[phenyl(prop-2-enyl)amino]propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[phenyl(prop-2-enyl)amino]propan-2-ol Openeye Name: 1-(N-allylanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(N-prop-2-enylanilino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(N-prop-2-enylanilino)propan-2-ol Traditional Name: 1-(N-allylanilino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C34H34N2O MolecularWeight: 486.64656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(CC=C)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2CC(CN(CC=C)C3=CC=CC=C3)O)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H34N2O/c1-4-20-35(29-18-12-7-13-19-29)23-30(37)24-36-33-26(3)21-25(2)22-31(33)32(27-14-8-5-9-15-27)34(36)28-16-10-6-11-17-28/h4-19,21-22,30,37H,1,20,23-24H2,2-3H3