N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-23-15-7-4-13-10-17(21-16(13)11-15)18(22)20-9-8-12-2-5-14(19)6-3-12/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)