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

Systemtic Name: 4-chloranyl-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]butanamide Openeye Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[1-(1-prop-2-enyl-3-indolyl)propan-2-yl]butanamide IUPAC Name: 4-chloro-N-[1-(1-prop-2-enylindol-3-yl)propan-2-yl]butanamide Traditional Name: N-[2-(1-allylindol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-3-11-21-13-15(16-7-4-5-8-17(16)21)12-14(2)20-18(22)9-6-10-19/h3-5,7-8,13-14H,1,6,9-12H2,2H3,(H,20,22)