N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)cyclopropanecarboxamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4CC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4CC4

InChI

InChI=1S/C20H21N3O/c1-22-18(12-16-6-2-3-8-19(16)22)14-23(20(24)15-9-10-15)13-17-7-4-5-11-21-17/h2-8,11-12,15H,9-10,13-14H2,1H3