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

Systemtic Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-16(2)30-15-19(12-24(30)31)26(33)29-20-6-4-17(5-7-20)25(32)27-11-10-18-14-28-23-9-8-21(34-3)13-22(18)23/h4-9,13-14,16,19,28H,10-12,15H2,1-3H3,(H,27,32)(H,29,33)