2-(1H-indol-3-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-N-(1-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c1-25(23(27)15-19-16-24-21-12-6-5-11-20(19)21)22(17-26-13-7-8-14-26)18-9-3-2-4-10-18/h2-6,9-12,16,22,24H,7-8,13-15,17H2,1H3