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

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxo-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxo-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-N-isopropyl-2-keto-acetamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C26H31N3O3/c1-5-27(6-2)24(30)18-28-17-22(21-14-10-11-15-23(21)28)25(31)26(32)29(19(3)4)16-20-12-8-7-9-13-20/h7-15,17,19H,5-6,16,18H2,1-4H3