3-methyl-N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-methyl-N-[2-[(2-methyl-1H-indol-5-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(2-methyl-1H-indol-5-yl)amino]ethyl]-3-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=C3)C

InChI

InChI=1S/C19H19N3O2/c1-12-4-3-5-14(8-12)19(24)20-11-18(23)22-16-6-7-17-15(10-16)9-13(2)21-17/h3-10,21H,11H2,1-2H3,(H,20,24)(H,22,23)