N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride

Systemtic Name: N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride Openeye Name: N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride CAS Name: N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride IUPAC Name: N,N-diethyl-2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethanamine hydrochloride Traditional Name: diethyl-[2-[4-(2-phenyl-1H-indol-3-yl)phenoxy]ethyl]amine hydrochloride Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H28N2O.ClH/c1-3-28(4-2)18-19-29-22-16-14-20(15-17-22)25-23-12-8-9-13-24(23)27-26(25)21-10-6-5-7-11-21;/h5-17,27H,3-4,18-19H2,1-2H3;1H