N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)CN1CC(CC1=O)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H34N4O2/c1-18(2)16-31-17-20(13-26(31)32)27(33)29-14-23(19-9-11-21(12-10-19)30(3)4)24-15-28-25-8-6-5-7-22(24)25/h5-12,15,18,20,23,28H,13-14,16-17H2,1-4H3,(H,29,33)