ethyl N-[4-methyl-1-[(5-methyl-1H-indol-2-yl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(5-methyl-1H-indol-2-yl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[(5-methyl-1H-indole-2-carbonyl)amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[(5-methyl-1H-indol-2-yl)-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(5-methyl-1H-indole-2-carbonyl)amino]pentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[(5-methyl-1H-indole-2-carbonyl)amino]methyl]butyl]carbamic acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(N1)C=CC(=C2)C

InChI

InChI=1S/C19H27N3O3/c1-5-25-19(24)21-15(8-12(2)3)11-20-18(23)17-10-14-9-13(4)6-7-16(14)22-17/h6-7,9-10,12,15,22H,5,8,11H2,1-4H3,(H,20,23)(H,21,24)