N-[4-(1H-indol-2-yl)phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-methyl-propanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-methyl-propanamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-methylpropanamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-methylpropanamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-methyl-propionamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O/c1-12(2)18(21)19-15-9-7-13(8-10-15)17-11-14-5-3-4-6-16(14)20-17/h3-12,20H,1-2H3,(H,19,21)