4-[(1-methylindol-3-yl)carbamoylamino]benzamide

Systemtic Name: 4-[(1-methylindol-3-yl)carbamoylamino]benzamide Openeye Name: 4-[(1-methylindol-3-yl)carbamoylamino]benzamide CAS Name: 4-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]benzamide IUPAC Name: 4-[(1-methylindol-3-yl)carbamoylamino]benzamide Traditional Name: 4-[(1-methylindol-3-yl)carbamoylamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N4O2/c1-21-10-14(13-4-2-3-5-15(13)21)20-17(23)19-12-8-6-11(7-9-12)16(18)22/h2-10H,1H3,(H2,18,22)(H2,19,20,23)