N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methyl-2-imidazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(1-methylimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CC4

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CNC3=CC=CC=C32)C(=O)C4CC4

InChI

InChI=1S/C19H22N4O/c1-22-11-9-20-18(22)13-23(19(24)14-6-7-14)10-8-15-12-21-17-5-3-2-4-16(15)17/h2-5,9,11-12,14,21H,6-8,10,13H2,1H3