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

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide Openeye Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide CAS Name: N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-phenoxybenzamide IUPAC Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxybenzamide Traditional Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2-phenoxy-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-25(17-19-16-18-10-6-8-14-22(18)26(19)2)24(27)21-13-7-9-15-23(21)28-20-11-4-3-5-12-20/h3-16H,17H2,1-2H3