2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H27N3O2/c1-15-17(16-8-4-5-9-18(16)22-15)14-19(24)21-11-7-13-23-12-6-2-3-10-20(23)25/h4-5,8-9,22H,2-3,6-7,10-14H2,1H3,(H,21,24)