1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol

Systemtic Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Openeye Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol CAS Name: 1-(5,7-dimethyl-2,3-diphenyl-1-indolyl)-3-(2-hydroxyethylamino)-2-propanol IUPAC Name: 1-(5,7-dimethyl-2,3-diphenylindol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Traditional Name: 1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-(2-hydroxyethylamino)propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-19-15-20(2)26-24(16-19)25(21-9-5-3-6-10-21)27(22-11-7-4-8-12-22)29(26)18-23(31)17-28-13-14-30/h3-12,15-16,23,28,30-31H,13-14,17-18H2,1-2H3