N-(2-indol-1-ylethyl)-2-methyl-propanamide

Systemtic Name: N-(2-indol-1-ylethyl)-2-methyl-propanamide Openeye Name: N-(2-indol-1-ylethyl)-2-methyl-propanamide CAS Name: N-[2-(1-indolyl)ethyl]-2-methylpropanamide IUPAC Name: N-(2-indol-1-ylethyl)-2-methylpropanamide Traditional Name: N-(2-indol-1-ylethyl)-2-methyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCN1C=CC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)NCCN1C=CC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O/c1-11(2)14(17)15-8-10-16-9-7-12-5-3-4-6-13(12)16/h3-7,9,11H,8,10H2,1-2H3,(H,15,17)