1-(2-azanylethylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylethylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: 1-(2-aminoethylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: 1-(2-aminoethylamino)-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: 1-(2-aminoethylamino)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: 1-(2-aminoethylamino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-19-12-13-24-23(16-19)25(20-8-4-2-5-9-20)26(21-10-6-3-7-11-21)29(24)18-22(30)17-28-15-14-27/h2-13,16,22,28,30H,14-15,17-18,27H2,1H3