1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone

Systemtic Name: 1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[3-(methylamino)phenyl]-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[3-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CNC1=CC=CC(=C1)C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

InChI=1S/C23H27N3O/c1-24-19-6-3-5-17(13-19)23(27)12-16-8-9-22-21(11-16)18(15-25-22)14-20-7-4-10-26(20)2/h3,5-6,8-9,11,13,15,20,24-25H,4,7,10,12,14H2,1-2H3