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

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenylcarbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(N=C2C1=C(CCC2)NOC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H21N3O2/c1-3-14-12(2)19-15-10-7-11-16(17(14)15)21-23-18(22)20-13-8-5-4-6-9-13/h4-6,8-9,21H,3,7,10-11H2,1-2H3,(H,20,22)