(2R)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Openeye Name: (2R)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2R)-1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol IUPAC Name: (2R)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2R)-1-[4-(2-hydroxyethyl)piperazino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C30H35N3O2 MolecularWeight: 469.6178

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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(CN5CCN(CC5)CCO)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@@H](CN5CCN(CC5)CCO)O

InChI

InChI=1S/C30H35N3O2/c1-23-12-13-28-27(20-23)29(24-8-4-2-5-9-24)30(25-10-6-3-7-11-25)33(28)22-26(35)21-32-16-14-31(15-17-32)18-19-34/h2-13,20,26,34-35H,14-19,21-22H2,1H3/t26-/m1/s1