2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3-indolin-1-yl-3-oxo-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3-indolin-1-yl-3-keto-propyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C21H23N3O2/c22-21(26)19-13-16-6-1-2-7-17(16)14-23(19)11-10-20(25)24-12-9-15-5-3-4-8-18(15)24/h1-8,19H,9-14H2,(H2,22,26)