N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-(methylamino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-(2-amino-4-methyl-1-oxopentyl)-N-[2-(methylamino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-4-methylpentanoyl)-N-[2-(methylamino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: N-(2-amino-4-methyl-pentanoyl)-N-[2-keto-2-(methylamino)ethyl]-1H-indole-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CC(=O)NC)C(=O)C1=CC2=CC=CC=C2N1)N

Isomeric SMILES

CC(C)CC(C(=O)N(CC(=O)NC)C(=O)C1=CC2=CC=CC=C2N1)N

InChI

InChI=1S/C18H24N4O3/c1-11(2)8-13(19)17(24)22(10-16(23)20-3)18(25)15-9-12-6-4-5-7-14(12)21-15/h4-7,9,11,13,21H,8,10,19H2,1-3H3,(H,20,23)