3-(1H-indol-5-yl)-2-methyl-propanamide

Systemtic Name: 3-(1H-indol-5-yl)-2-methyl-propanamide Openeye Name: 3-(1H-indol-5-yl)-2-methyl-propanamide CAS Name: 3-(1H-indol-5-yl)-2-methylpropanamide IUPAC Name: 3-(1H-indol-5-yl)-2-methylpropanamide Traditional Name: 3-(1H-indol-5-yl)-2-methyl-propionamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)NC=C2)C(=O)N

Isomeric SMILES

CC(CC1=CC2=C(C=C1)NC=C2)C(=O)N

InChI

InChI=1S/C12H14N2O/c1-8(12(13)15)6-9-2-3-11-10(7-9)4-5-14-11/h2-5,7-8,14H,6H2,1H3,(H2,13,15)