N-(2-methyl-1H-indol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-(2-methyl-1H-indol-5-yl)benzamide CAS Name: N-(2-methyl-1H-indol-5-yl)-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-(2-methyl-1H-indol-5-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)NC(C)C

InChI

InChI=1S/C20H22N4O2/c1-12(2)21-20(26)24-16-6-4-5-14(10-16)19(25)23-17-7-8-18-15(11-17)9-13(3)22-18/h4-12,22H,1-3H3,(H,23,25)(H2,21,24,26)