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

Systemtic Name: 2-(1H-indol-3-yl)-N-(1H-indol-5-ylmethyl)ethanamine hydrochloride Openeye Name: 2-(1H-indol-3-yl)-N-(1H-indol-5-ylmethyl)ethanamine hydrochloride CAS Name: 2-(1H-indol-3-yl)-N-(1H-indol-5-ylmethyl)ethanamine hydrochloride IUPAC Name: 2-(1H-indol-3-yl)-N-(1H-indol-5-ylmethyl)ethanamine hydrochloride Traditional Name: 2-(1H-indol-3-yl)ethyl-(1H-indol-5-ylmethyl)amine hydrochloride Formula: C19H20ClN3 MolecularWeight: 325.8352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C19H19N3.ClH/c1-2-4-19-17(3-1)16(13-22-19)7-9-20-12-14-5-6-18-15(11-14)8-10-21-18;/h1-6,8,10-11,13,20-22H,7,9,12H2;1H