1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride

Systemtic Name: 1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride Openeye Name: 1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride CAS Name: 1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenyl-1-indolyl)-2-propanol hydrochloride IUPAC Name: 1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenylindol-1-yl)propan-2-ol hydrochloride Traditional Name: 1-[bis(2-methoxyethyl)amino]-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol hydrochloride Formula: C30H37ClN2O3 MolecularWeight: 509.07938

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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(CCOC)CCOC)O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H36N2O3.ClH/c1-23-14-15-28-27(20-23)29(24-10-6-4-7-11-24)30(25-12-8-5-9-13-25)32(28)22-26(33)21-31(16-18-34-2)17-19-35-3;/h4-15,20,26,33H,16-19,21-22H2,1-3H3;1H