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

Systemtic Name: N-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: 1-isopropyl-N-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[2-(5-methyl-1H-indol-3-yl)ethylamino]-oxomethyl]phenyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: 1-isopropyl-5-keto-N-[4-[2-(5-methyl-1H-indol-3-yl)ethylcarbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

InChI

InChI=1S/C26H30N4O3/c1-16(2)30-15-20(13-24(30)31)26(33)29-21-7-5-18(6-8-21)25(32)27-11-10-19-14-28-23-9-4-17(3)12-22(19)23/h4-9,12,14,16,20,28H,10-11,13,15H2,1-3H3,(H,27,32)(H,29,33)