N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride

Systemtic Name: N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Openeye Name: N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride CAS Name: N-[(1-methyl-3-indolyl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride IUPAC Name: N-[(1-methylindol-3-yl)methyl]-N-phenyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride Traditional Name: (1-methylindol-3-yl)methyl-phenyl-(1-pyrrolin-2-yl)amine hydrochloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C3=NCCC3)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C3=NCCC3)C4=CC=CC=C4.Cl

InChI

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