N,N-diethyl-2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[5-methoxy-1-(phenylmethyl)indol-3-yl]ethanamine hydrochloride Openeye Name: 2-(1-benzyl-5-methoxy-indol-3-yl)-N,N-diethyl-ethanamine hydrochloride CAS Name: N,N-diethyl-2-[5-methoxy-1-(phenylmethyl)-3-indolyl]ethanamine hydrochloride IUPAC Name: 2-(1-benzyl-5-methoxyindol-3-yl)-N,N-diethylethanamine hydrochloride Traditional Name: 2-(1-benzyl-5-methoxy-indol-3-yl)ethyl-diethyl-amine hydrochloride Formula: C22H29ClN2O MolecularWeight: 372.93146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Cl

Isomeric SMILES

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O.ClH/c1-4-23(5-2)14-13-19-17-24(16-18-9-7-6-8-10-18)22-12-11-20(25-3)15-21(19)22;/h6-12,15,17H,4-5,13-14,16H2,1-3H3;1H