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

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(3-chlorophenyl)carbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)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-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-3-14-11(2)20-15-8-5-9-16(17(14)15)22-24-18(23)21-13-7-4-6-12(19)10-13/h4,6-7,10,22H,3,5,8-9H2,1-2H3,(H,21,23)