N-[[2-chloranyl-6-(3-methylindol-1-yl)phenyl]methyl]propanamide

Systemtic Name: N-[[2-chloranyl-6-(3-methylindol-1-yl)phenyl]methyl]propanamide Openeye Name: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide CAS Name: N-[[2-chloro-6-(3-methyl-1-indolyl)phenyl]methyl]propanamide IUPAC Name: N-[[2-chloro-6-(3-methylindol-1-yl)phenyl]methyl]propanamide Traditional Name: N-[2-chloro-6-(3-methylindol-1-yl)benzyl]propionamide Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C=CC=C1Cl)N2C=C(C3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NCC1=C(C=CC=C1Cl)N2C=C(C3=CC=CC=C32)C

InChI

InChI=1S/C19H19ClN2O/c1-3-19(23)21-11-15-16(20)8-6-10-18(15)22-12-13(2)14-7-4-5-9-17(14)22/h4-10,12H,3,11H2,1-2H3,(H,21,23)