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

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-(3-isopropoxypropyl)-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxo-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxo-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-(3-isopropoxypropyl)-2-keto-acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O4/c1-5-24(6-2)20(26)15-25-14-18(17-10-7-8-11-19(17)25)21(27)22(28)23-12-9-13-29-16(3)4/h7-8,10-11,14,16H,5-6,9,12-13,15H2,1-4H3,(H,23,28)