N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxidanylidene-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-keto-3,5-dihydropyrrolo[2,3-c]quinoline-1-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CNC4=C3C5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CNC4=C3C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N4O2/c27-21(23-10-9-13-11-24-17-7-3-1-5-14(13)17)16-12-25-20-19(16)15-6-2-4-8-18(15)26-22(20)28/h1-8,11-12,24-25H,9-10H2,(H,23,27)(H,26,28)