N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(5-chloranyl-1H-indol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[3-(5-chloro-1H-indol-2-yl)phenyl]-2-methyl-propionamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-11(2)18(22)20-15-5-3-4-12(9-15)17-10-13-8-14(19)6-7-16(13)21-17/h3-11,21H,1-2H3,(H,20,22)