N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methylbutanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NCCC1=CNC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O/c1-10(2)7-15(19)17-6-5-11-9-18-14-4-3-12(16)8-13(11)14/h3-4,8-10,18H,5-7H2,1-2H3,(H,17,19)