N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-7-methoxy-2-oxo-8-pentoxy-1H-quinoline-3-carboxamide Traditional Name: 8-amoxy-N-[2-(1H-indol-3-yl)ethyl]-2-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C26H29N3O4/c1-3-4-7-14-33-24-22(32-2)11-10-17-15-20(26(31)29-23(17)24)25(30)27-13-12-18-16-28-21-9-6-5-8-19(18)21/h5-6,8-11,15-16,28H,3-4,7,12-14H2,1-2H3,(H,27,30)(H,29,31)