4-ethanoyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-15-24(17(3)30)16(2)29-25(15)26(31)28-13-21(18-9-11-19(32-4)12-10-18)22-14-27-23-8-6-5-7-20(22)23/h5-12,14,21,27,29H,13H2,1-4H3,(H,28,31)