4-[(2-methylcyclopropyl)carbonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide

Systemtic Name: 4-[(2-methylcyclopropyl)carbonylamino]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: 4-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: 4-[(2-methylcyclopropanecarbonyl)amino]-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=C4)C

InChI

InChI=1S/C21H21N3O2/c1-12-9-18(12)21(26)23-16-5-3-14(4-6-16)20(25)24-17-7-8-19-15(11-17)10-13(2)22-19/h3-8,10-12,18,22H,9H2,1-2H3,(H,23,26)(H,24,25)