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

Systemtic Name: 4-chloranyl-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]butanamide Openeye Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-4-chloro-butanamide CAS Name: 4-chloro-N-[4-(1-prop-2-enyl-3-indolyl)butan-2-yl]butanamide IUPAC Name: 4-chloro-N-[4-(1-prop-2-enylindol-3-yl)butan-2-yl]butanamide Traditional Name: N-[3-(1-allylindol-3-yl)-1-methyl-propyl]-4-chloro-butyramide Formula: C19H25ClN2O MolecularWeight: 332.8676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCCCl

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)CC=C)NC(=O)CCCCl

InChI

InChI=1S/C19H25ClN2O/c1-3-13-22-14-16(17-7-4-5-8-18(17)22)11-10-15(2)21-19(23)9-6-12-20/h3-5,7-8,14-15H,1,6,9-13H2,2H3,(H,21,23)