N-[3-[(1-methylindol-3-yl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(1-methylindol-3-yl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[(1-methylindol-3-yl)carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[(1-methyl-3-indolyl)amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[(1-methylindol-3-yl)carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[(1-methylindol-3-yl)carbamoylamino]phenyl]acetamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H18N4O2/c1-12(23)19-13-6-5-7-14(10-13)20-18(24)21-16-11-22(2)17-9-4-3-8-15(16)17/h3-11H,1-2H3,(H,19,23)(H2,20,21,24)