2,6-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Openeye Name: 2,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide CAS Name: 2,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 2,6-dichloro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzamide Traditional Name: 2,6-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=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=C(C=CC=C3Cl)Cl

InChI

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