1-butyl-N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-[4-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-keto-pyrrolidine-3-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O3/c1-2-3-12-31-16-19(13-24(31)32)26(34)30-21-7-4-17(5-8-21)25(33)28-11-10-18-15-29-23-9-6-20(27)14-22(18)23/h4-9,14-15,19,29H,2-3,10-13,16H2,1H3,(H,28,33)(H,30,34)