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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(=O)NC(C)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O/c1-3-6-15(18)17-11(2)9-12-10-16-14-8-5-4-7-13(12)14/h4-5,7-8,10-11,16H,3,6,9H2,1-2H3,(H,17,18)