N-[2-(1H-indol-3-yl)ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O4/c1-32-22-6-4-5-20(15-22)29-25(30)17-33-21-11-9-18(10-12-21)26(31)27-14-13-19-16-28-24-8-3-2-7-23(19)24/h2-12,15-16,28H,13-14,17H2,1H3,(H,27,31)(H,29,30)