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

Systemtic Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-4-chloranyl-butanamide Openeye Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-4-chloro-butanamide CAS Name: N-[4-(1-butyl-3-indolyl)butan-2-yl]-4-chlorobutanamide IUPAC Name: N-[4-(1-butylindol-3-yl)butan-2-yl]-4-chlorobutanamide Traditional Name: N-[3-(1-butylindol-3-yl)-1-methyl-propyl]-4-chloro-butyramide Formula: C20H29ClN2O MolecularWeight: 348.91006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O/c1-3-4-14-23-15-17(18-8-5-6-9-19(18)23)12-11-16(2)22-20(24)10-7-13-21/h5-6,8-9,15-16H,3-4,7,10-14H2,1-2H3,(H,22,24)