N-[3-(azepan-1-yl)propyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C21H29N3O2/c1-16-19(17-10-5-6-11-18(17)23(16)2)20(25)21(26)22-12-9-15-24-13-7-3-4-8-14-24/h5-6,10-11H,3-4,7-9,12-15H2,1-2H3,(H,22,26)