2-(1H-indol-3-yl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]ethanamine

Systemtic Name: 2-(1H-indol-3-yl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-[[1-(m-tolyl)pyrrol-2-yl]methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-[[1-(3-methylphenyl)-2-pyrrolyl]methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-[[1-(3-methylphenyl)pyrrol-2-yl]methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[[1-(m-tolyl)pyrrol-2-yl]methyl]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c1-17-6-4-7-19(14-17)25-13-5-8-20(25)16-23-12-11-18-15-24-22-10-3-2-9-21(18)22/h2-10,13-15,23-24H,11-12,16H2,1H3