2-[3-[2-(azepan-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(azepan-1-yl)-2-oxidanylidene-ethanoyl]indol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(azepan-1-yl)-2-oxo-acetyl]indol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(1-azepanyl)-1,2-dioxoethyl]-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(azepan-1-yl)-2-oxoacetyl]indol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(azepan-1-yl)-2-keto-acetyl]indol-1-yl]-N,N-diethyl-acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C22H29N3O3/c1-3-23(4-2)20(26)16-25-15-18(17-11-7-8-12-19(17)25)21(27)22(28)24-13-9-5-6-10-14-24/h7-8,11-12,15H,3-6,9-10,13-14,16H2,1-2H3