2-(2,3-dihydroindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxo-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxoacetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-oxoacetamide Traditional Name: 2-indolin-1-yl-2-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-27-16-6-7-18-17(12-16)15(13-23-18)8-10-22-20(25)21(26)24-11-9-14-4-2-3-5-19(14)24/h2-7,12-13,23H,8-11H2,1H3,(H,22,25)