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

Systemtic Name: 1-[2-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Openeye Name: 1-[2-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone CAS Name: 1-[2-(methylamino)phenyl]-2-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]ethanone IUPAC Name: 1-[2-(methylamino)phenyl]-2-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]ethanone Traditional Name: 1-[2-(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=C1C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

Isomeric SMILES

CNC1=CC=CC=C1C(=O)CC2=CC3=C(C=C2)NC=C3CC4CCCN4C

InChI

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