N-cyclopropyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC(=C4)C(=O)NC5CC5

InChI

InChI=1S/C28H27N3O3/c1-34-22-13-9-18(10-14-22)27-24(23-7-2-3-8-25(23)31-27)15-16-26(32)29-21-6-4-5-19(17-21)28(33)30-20-11-12-20/h2-10,13-14,17,20,31H,11-12,15-16H2,1H3,(H,29,32)(H,30,33)