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

Systemtic Name: (2S)-1-(5-methyl-2,3-diphenyl-indol-1-yl)-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol Openeye Name: (2S)-1-(4-benzylpiperazin-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol CAS Name: (2S)-1-(5-methyl-2,3-diphenyl-1-indolyl)-3-[4-(phenylmethyl)-1-piperazinyl]-2-propanol IUPAC Name: (2S)-1-(4-benzylpiperazin-1-yl)-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-benzylpiperazino)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol Formula: C35H37N3O MolecularWeight: 515.68778

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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)CC6=CC=CC=C6)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C[C@H](CN5CCN(CC5)CC6=CC=CC=C6)O

InChI

InChI=1S/C35H37N3O/c1-27-17-18-33-32(23-27)34(29-13-7-3-8-14-29)35(30-15-9-4-10-16-30)38(33)26-31(39)25-37-21-19-36(20-22-37)24-28-11-5-2-6-12-28/h2-18,23,31,39H,19-22,24-26H2,1H3/t31-/m0/s1