N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-3-yl-benzamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-3-yl-benzamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(3-pyridyl)benzamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-(3-pyridinyl)benzamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-3-ylbenzamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(3-pyridyl)benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3C4=CN=CC=C4

InChI

InChI=1S/C23H21N3O/c1-25(16-19-14-17-8-3-6-12-22(17)26(19)2)23(27)21-11-5-4-10-20(21)18-9-7-13-24-15-18/h3-15H,16H2,1-2H3