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

Systemtic Name: 4-chloranyl-N-[2-(1-methylindol-3-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(1-methylindol-3-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(1-methyl-3-indolyl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-methylindol-3-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(1-methylindol-3-yl)ethyl]butyramide Formula: C15H19ClN2O MolecularWeight: 278.77716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

InChI

InChI=1S/C15H19ClN2O/c1-18-11-12(13-5-2-3-6-14(13)18)8-10-17-15(19)7-4-9-16/h2-3,5-6,11H,4,7-10H2,1H3,(H,17,19)