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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H25N3O3/c1-32-20-12-10-18(11-13-20)14-15-27-26(31)22-7-3-5-9-24(22)29-25(30)16-19-17-28-23-8-4-2-6-21(19)23/h2-13,17,28H,14-16H2,1H3,(H,27,31)(H,29,30)