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

Systemtic Name: N-[4-[2-(5-chloranyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-1-isopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-(5-chloro-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-[2-(5-chloro-1H-indol-3-yl)ethylcarbamoyl]phenyl]-1-isopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

CC(C)N1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN4O3/c1-15(2)30-14-18(11-23(30)31)25(33)29-20-6-3-16(4-7-20)24(32)27-10-9-17-13-28-22-8-5-19(26)12-21(17)22/h3-8,12-13,15,18,28H,9-11,14H2,1-2H3,(H,27,32)(H,29,33)