[(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(2-pyridin-2-ylethyl)carbamate

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(2-pyridin-2-ylethyl)carbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-[2-(2-pyridyl)ethyl]carbamate CAS Name: N-[2-(2-pyridinyl)ethyl]carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester IUPAC Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(2-pyridin-2-ylethyl)carbamate Traditional Name: N-[2-(2-pyridyl)ethyl]carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NCCC3=CC=CC=N3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NCCC3=CC=CC=N3)C

InChI

InChI=1S/C19H24N4O2/c1-3-15-13(2)22-16-8-6-9-17(18(15)16)23-25-19(24)21-12-10-14-7-4-5-11-20-14/h4-5,7,11,23H,3,6,8-10,12H2,1-2H3,(H,21,24)