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

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamine Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamine CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]ethanamine IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-methyl-[(1-phenylpyrrolidin-3-yl)methyl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=CC=CC=C21)CC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CNC2=CC=CC=C21)CC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-24(13-12-19-15-23-22-10-6-5-9-21(19)22)16-18-11-14-25(17-18)20-7-3-2-4-8-20/h2-10,15,18,23H,11-14,16-17H2,1H3