N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine Openeye Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methyl-phenyl)-3,4-dihydro-2H-pyrrol-5-amine CAS Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-(4-methoxy-2-methylphenyl)-3,4-dihydro-2H-pyrrol-5-amine Traditional Name: 1H-indol-3-ylmethyl-(4-methoxy-2-methyl-phenyl)-(1-pyrrolin-2-yl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N(CC2=CNC3=CC=CC=C32)C4=NCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N(CC2=CNC3=CC=CC=C32)C4=NCCC4

InChI

InChI=1S/C21H23N3O/c1-15-12-17(25-2)9-10-20(15)24(21-8-5-11-22-21)14-16-13-23-19-7-4-3-6-18(16)19/h3-4,6-7,9-10,12-13,23H,5,8,11,14H2,1-2H3