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

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-15-23(17(3)29)16(2)28-24(15)25(30)27-13-20(18-9-5-4-6-10-18)21-14-26-22-12-8-7-11-19(21)22/h4-12,14,20,26,28H,13H2,1-3H3,(H,27,30)