N-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: N-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2-(5-methyl-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 1H-indol-5-ylmethyl-[2-(5-methyl-1H-indol-3-yl)ethyl]amine hydrochloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNCC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C20H21N3.ClH/c1-14-2-4-20-18(10-14)17(13-23-20)6-8-21-12-15-3-5-19-16(11-15)7-9-22-19;/h2-5,7,9-11,13,21-23H,6,8,12H2,1H3;1H