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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

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