2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCCC4

Isomeric SMILES

CN(CC(=O)C1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C23H25N3O2/c1-25(16-21(28)26-13-7-8-14-26)15-20(27)22-18-11-5-6-12-19(18)24-23(22)17-9-3-2-4-10-17/h2-6,9-12,24H,7-8,13-16H2,1H3