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

Systemtic Name: 4-chloranyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O/c1-12-15(16-4-2-3-5-17(16)21-12)10-11-20-18(22)13-6-8-14(19)9-7-13/h2-9,21H,10-11H2,1H3,(H,20,22)