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

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-4-keto-butyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O3/c1-34-22-15-13-20(14-16-22)24(25-19-30-26-11-6-5-10-23(25)26)18-31-27(32)12-7-17-29-28(33)21-8-3-2-4-9-21/h2-6,8-11,13-16,19,24,30H,7,12,17-18H2,1H3,(H,29,33)(H,31,32)