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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c1-11-13(14-4-2-3-5-17(14)22-11)8-9-21-18(23)12-6-7-15(19)16(20)10-12/h2-7,10,22H,8-9H2,1H3,(H,21,23)