N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[2-(2,3-dihydroindol-1-yl)phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-(2-indolin-1-ylanilino)-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[2-(2,3-dihydroindol-1-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-(2-indolin-1-ylanilino)-3-keto-propyl]thiophene-2-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O2S/c26-21(11-13-23-22(27)20-10-5-15-28-20)24-17-7-2-4-9-19(17)25-14-12-16-6-1-3-8-18(16)25/h1-10,15H,11-14H2,(H,23,27)(H,24,26)