2-azanyl-5-(1-methoxy-2-methyl-indolizin-3-yl)carbonyl-benzamide

Systemtic Name: 2-azanyl-5-(1-methoxy-2-methyl-indolizin-3-yl)carbonyl-benzamide Openeye Name: 2-amino-5-(1-methoxy-2-methyl-indolizine-3-carbonyl)benzamide CAS Name: 2-amino-5-[(1-methoxy-2-methyl-3-indolizinyl)-oxomethyl]benzamide IUPAC Name: 2-amino-5-(1-methoxy-2-methylindolizine-3-carbonyl)benzamide Traditional Name: 2-amino-5-(1-methoxy-2-methyl-indolizine-3-carbonyl)benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)C(=O)N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1OC)C(=O)C3=CC(=C(C=C3)N)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-10-15(21-8-4-3-5-14(21)17(10)24-2)16(22)11-6-7-13(19)12(9-11)18(20)23/h3-9H,19H2,1-2H3,(H2,20,23)