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

Systemtic Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Openeye Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide CAS Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolecarboxamide IUPAC Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrole-3-carboxamide Traditional Name: 1-cyclopropyl-N-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrole-3-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O/c1-13-11-18(14(2)23(13)16-7-8-16)20(24)21-10-9-15-12-22-19-6-4-3-5-17(15)19/h3-6,11-12,16,22H,7-10H2,1-2H3,(H,21,24)