3,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

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