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

Systemtic Name: N-(3-indol-1-ylpropyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-indol-1-ylpropyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(1-indolyl)propyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-indol-1-ylpropyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C27H27N3O4/c1-33-24-8-4-7-22(18-24)29-26(31)19-34-23-12-10-21(11-13-23)27(32)28-15-5-16-30-17-14-20-6-2-3-9-25(20)30/h2-4,6-14,17-18H,5,15-16,19H2,1H3,(H,28,32)(H,29,31)