4-(2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine hydrochloride

Systemtic Name: 4-(2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine hydrochloride Openeye Name: 4-[2-(3-quinolyl)-1H-indol-3-yl]butan-1-amine hydrochloride CAS Name: 4-[2-(3-quinolinyl)-1H-indol-3-yl]-1-butanamine hydrochloride IUPAC Name: 4-(2-quinolin-3-yl-1H-indol-3-yl)butan-1-amine hydrochloride Traditional Name: 4-[2-(3-quinolyl)-1H-indol-3-yl]butylamine hydrochloride Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4N3)CCCCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=C(C4=CC=CC=C4N3)CCCCN.Cl

InChI

InChI=1S/C21H21N3.ClH/c22-12-6-5-9-18-17-8-2-4-11-20(17)24-21(18)16-13-15-7-1-3-10-19(15)23-14-16;/h1-4,7-8,10-11,13-14,24H,5-6,9,12,22H2;1H