4-ethanoyl-N-(3-indol-1-ylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(3-indol-1-ylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(3-indol-1-ylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(1-indolyl)propyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-indol-1-ylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(3-indol-1-ylpropyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-13-18(15(3)24)14(2)22-19(13)20(25)21-10-6-11-23-12-9-16-7-4-5-8-17(16)23/h4-5,7-9,12,22H,6,10-11H2,1-3H3,(H,21,25)