N-[2-[6-chloranyl-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[6-chloranyl-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[6-chloro-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]formamide CAS Name: N-[2-[6-chloro-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]formamide IUPAC Name: N-[2-[6-chloro-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]formamide Traditional Name: N-[2-[6-chloro-2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]formamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CCNC=O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)CCNC=O)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-24-17-8-14-13(6-7-21-10-23)18(22-16(14)9-15(17)20)11-2-4-12(19)5-3-11/h2-5,8-10,22H,6-7H2,1H3,(H,21,23)