N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-4-yl-benzamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-4-yl-benzamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(4-pyridyl)benzamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-pyridin-4-ylbenzamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-pyridin-4-ylbenzamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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