2-chloranyl-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]ethanamide Openeye Name: 2-chloro-N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]acetamide CAS Name: 2-chloro-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]acetamide IUPAC Name: 2-chloro-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]acetamide Traditional Name: 2-chloro-N-[2-(1-heptylindolin-3-yl)-1-methyl-ethyl]acetamide Formula: C20H31ClN2O MolecularWeight: 350.92594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCl

Isomeric SMILES

CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)CCl

InChI

InChI=1S/C20H31ClN2O/c1-3-4-5-6-9-12-23-15-17(13-16(2)22-20(24)14-21)18-10-7-8-11-19(18)23/h7-8,10-11,16-17H,3-6,9,12-15H2,1-2H3,(H,22,24)