N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(1H-indol-3-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(20-16-12-19-15-9-3-2-8-14(15)16)21-11-5-7-13-6-1-4-10-17(13)21/h1-4,6,8-10,12,19H,5,7,11H2,(H,20,22)