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

Systemtic Name: (2R)-1-[bis(prop-2-enyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(diallylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-[bis(prop-2-enyl)amino]-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-[bis(prop-2-enyl)amino]-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-(diallylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C30H32N2O MolecularWeight: 436.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CC(CN(CC=C)CC=C)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@@H](CN(CC=C)CC=C)O

InChI

InChI=1S/C30H32N2O/c1-4-18-31(19-5-2)21-26(33)22-32-28-17-16-23(3)20-27(28)29(24-12-8-6-9-13-24)30(32)25-14-10-7-11-15-25/h4-17,20,26,33H,1-2,18-19,21-22H2,3H3/t26-/m1/s1