2-(2,4-dichlorophenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: 2-(2,4-dichlorophenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(2,4-dichlorophenyl)ethyl ester IUPAC Name: 2-(2,4-dichlorophenyl)ethyl N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-methoxy-1H-indol-3-yl)ethyl]carbamic acid 2-(2,4-dichlorophenyl)ethyl ester Formula: C20H20Cl2N2O3 MolecularWeight: 407.2904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCNC(=O)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3/c1-26-16-4-5-17-14(12-24-19(17)11-16)6-8-23-20(25)27-9-7-13-2-3-15(21)10-18(13)22/h2-5,10-12,24H,6-9H2,1H3,(H,23,25)