N-methyl-N-[(1-methylindol-2-yl)methyl]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-methyl-N-[(1-methylindol-2-yl)methyl]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide CAS Name: 2,4-dihydroxy-N-methyl-N-[(1-methyl-2-indolyl)methyl]benzamide IUPAC Name: 2,4-dihydroxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Traditional Name: 2,4-dihydroxy-N-methyl-N-[(1-methylindol-2-yl)methyl]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-19(18(23)15-8-7-14(21)10-17(15)22)11-13-9-12-5-3-4-6-16(12)20(13)2/h3-10,21-22H,11H2,1-2H3