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

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-(2-methyl-1H-indol-5-yl)benzamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(2-methyl-1H-indol-5-yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-(2-methyl-1H-indol-5-yl)benzamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-(ureidomethyl)benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c1-11-8-14-9-15(6-7-16(14)21-11)22-17(23)13-4-2-12(3-5-13)10-20-18(19)24/h2-9,21H,10H2,1H3,(H,22,23)(H3,19,20,24)