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

Systemtic Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-4-chloro-butanamide CAS Name: N-[1-(1-butyl-3-indolyl)propan-2-yl]-4-chlorobutanamide IUPAC Name: N-[1-(1-butylindol-3-yl)propan-2-yl]-4-chlorobutanamide Traditional Name: N-[2-(1-butylindol-3-yl)-1-methyl-ethyl]-4-chloro-butyramide Formula: C19H27ClN2O MolecularWeight: 334.88348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

Isomeric SMILES

CCCCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)CCCCl

InChI

InChI=1S/C19H27ClN2O/c1-3-4-12-22-14-16(17-8-5-6-9-18(17)22)13-15(2)21-19(23)10-7-11-20/h5-6,8-9,14-15H,3-4,7,10-13H2,1-2H3,(H,21,23)