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

Systemtic Name: 4-chloranyl-N-[2-(1-prop-2-enylindol-3-yl)ethyl]butanamide Openeye Name: N-[2-(1-allylindol-3-yl)ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[2-(1-prop-2-enyl-3-indolyl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(1-prop-2-enylindol-3-yl)ethyl]butanamide Traditional Name: N-[2-(1-allylindol-3-yl)ethyl]-4-chloro-butyramide Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)CCNC(=O)CCCCl

InChI

InChI=1S/C17H21ClN2O/c1-2-12-20-13-14(15-6-3-4-7-16(15)20)9-11-19-17(21)8-5-10-18/h2-4,6-7,13H,1,5,8-12H2,(H,19,21)