2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3-methylbutyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-isopentyl-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-N-(3-methylbutyl)-2-oxoacetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-N-(3-methylbutyl)-2-oxoacetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-isoamyl-2-keto-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c1-5-23(6-2)19(25)14-24-13-17(16-9-7-8-10-18(16)24)20(26)21(27)22-12-11-15(3)4/h7-10,13,15H,5-6,11-12,14H2,1-4H3,(H,22,27)