N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(2-thienylmethyl)pyrrole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-1-(2-thenyl)pyrrole-3-carboxamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3OS/c1-15-12-20(16(2)25(15)14-18-6-5-11-27-18)22(26)23-10-9-17-13-24-21-8-4-3-7-19(17)21/h3-8,11-13,24H,9-10,14H2,1-2H3,(H,23,26)