N-[5-(diethylamino)pentan-2-yl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[5-(diethylamino)pentan-2-yl]-2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1,2-dimethylindol-3-yl)-2-oxo-acetamide CAS Name: N-[5-(diethylamino)pentan-2-yl]-2-(1,2-dimethyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[5-(diethylamino)pentan-2-yl]-2-(1,2-dimethylindol-3-yl)-2-oxoacetamide Traditional Name: N-[4-(diethylamino)-1-methyl-butyl]-2-(1,2-dimethylindol-3-yl)-2-keto-acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C(=O)C1=C(N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C21H31N3O2/c1-6-24(7-2)14-10-11-15(3)22-21(26)20(25)19-16(4)23(5)18-13-9-8-12-17(18)19/h8-9,12-13,15H,6-7,10-11,14H2,1-5H3,(H,22,26)