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

Systemtic Name: N-cyclopropyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-2-[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=C4C(=O)NC5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)NC5CC5

InChI

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