N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-11(2)9-15(18)16-8-7-12-10-17-14-6-4-3-5-13(12)14/h3-6,10-11,17H,7-9H2,1-2H3,(H,16,18)