N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-nicotinamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=C(N=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-25(16-18-15-17-9-6-7-13-21(17)26(18)2)23(27)20-12-8-14-24-22(20)28-19-10-4-3-5-11-19/h3-15H,16H2,1-2H3