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

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(diallylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(5,7-dimethyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(diallylamino)-3-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C31H34N2O MolecularWeight: 450.61446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34N2O/c1-5-17-32(18-6-2)21-27(34)22-33-30-24(4)19-23(3)20-28(30)29(25-13-9-7-10-14-25)31(33)26-15-11-8-12-16-26/h5-16,19-20,27,34H,1-2,17-18,21-22H2,3-4H3