N-(3-indol-1-ylpropyl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-2-keto-1H-quinoline-3-carboxamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H19N3O2/c25-20(17-14-16-7-1-3-8-18(16)23-21(17)26)22-11-5-12-24-13-10-15-6-2-4-9-19(15)24/h1-4,6-10,13-14H,5,11-12H2,(H,22,25)(H,23,26)