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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyridylmethyl)benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC3=CC=CC=N3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-25-21(15-19-11-5-6-13-22(19)25)17-26(16-20-12-7-8-14-24-20)23(27)18-9-3-2-4-10-18/h2-15H,16-17H2,1H3