N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[4-(1H-indol-3-yl)-1-piperidyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[4-(1H-indol-3-yl)-1-piperidinyl]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[4-(1H-indol-3-yl)piperidin-1-yl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[4-(1H-indol-3-yl)piperidino]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c1-24-10-4-7-19(24)21(27)23-20(26)14-25-11-8-15(9-12-25)17-13-22-18-6-3-2-5-16(17)18/h2-7,10,13,15,22H,8-9,11-12,14H2,1H3,(H,23,26,27)