N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-2-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-ethyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-ethyl-2-oxo-2-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-ethyl-2-oxo-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-ethyl-2-keto-2-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O3/c1-4-29(20-12-11-18(2)19(3)15-20)26(32)25(31)22-16-28(23-10-6-5-9-21(22)23)17-24(30)27-13-7-8-14-27/h5-6,9-12,15-16H,4,7-8,13-14,17H2,1-3H3