4-chloranyl-N-[1-(1-methylindol-3-yl)propan-2-yl]butanamide

Systemtic Name: 4-chloranyl-N-[1-(1-methylindol-3-yl)propan-2-yl]butanamide Openeye Name: 4-chloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]butanamide CAS Name: 4-chloro-N-[1-(1-methyl-3-indolyl)propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-(1-methylindol-3-yl)propan-2-yl]butanamide Traditional Name: 4-chloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]butyramide Formula: C16H21ClN2O MolecularWeight: 292.80374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CCCCl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CCCCl

InChI

InChI=1S/C16H21ClN2O/c1-12(18-16(20)8-5-9-17)10-13-11-19(2)15-7-4-3-6-14(13)15/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,18,20)