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

Systemtic Name: N-cyclopentyl-2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-cyclopentyl-2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-cyclopentyl-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-3-23(4-2)19(25)14-24-13-17(16-11-7-8-12-18(16)24)20(26)21(27)22-15-9-5-6-10-15/h7-8,11-13,15H,3-6,9-10,14H2,1-2H3,(H,22,27)