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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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