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

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]ethanone Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN(C)CC(=O)N4CCCC4

InChI

InChI=1S/C25H29N3O2/c1-3-28-21-14-8-7-13-20(21)24(25(28)19-11-5-4-6-12-19)22(29)17-26(2)18-23(30)27-15-9-10-16-27/h4-8,11-14H,3,9-10,15-18H2,1-2H3