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

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N,4-dimethyl-benzamide CAS Name: 3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N,4-dimethylbenzamide Traditional Name: 3-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N,4-dimethyl-benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O3/c1-17-8-9-19(27(32)28-2)16-24(17)29-25(31)15-14-22-21-6-4-5-7-23(21)30-26(22)18-10-12-20(33-3)13-11-18/h4-13,16,30H,14-15H2,1-3H3,(H,28,32)(H,29,31)