N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)indoline-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)indoline-1-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O2/c24-19(22-13-10-15-5-1-3-7-17(15)22)9-12-21-20(25)23-14-11-16-6-2-4-8-18(16)23/h1-8H,9-14H2,(H,21,25)