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

Systemtic Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate Openeye Name: [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] N-(3,4-dichlorophenyl)carbamate CAS Name: N-(3,4-dichlorophenyl)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-(3,4-dichlorophenyl)carbamate Traditional Name: N-(3,4-dichlorophenyl)carbamic acid [(3-ethyl-2-methyl-6,7-dihydro-5H-indol-4-yl)amino] ester Formula: C18H19Cl2N3O2 MolecularWeight: 380.26836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-3-12-10(2)21-15-5-4-6-16(17(12)15)23-25-18(24)22-11-7-8-13(19)14(20)9-11/h7-9,23H,3-6H2,1-2H3,(H,22,24)