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

Systemtic Name: 2-[1-[2-(diethylamino)-2-oxidanylidene-ethyl]indol-3-yl]-2-oxidanylidene-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[1-[2-(diethylamino)-2-oxo-ethyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[2-(diethylamino)-2-oxoethyl]-3-indolyl]-2-oxo-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[1-[2-(diethylamino)-2-oxoethyl]indol-3-yl]-2-oxoacetamide Traditional Name: N,N-dibenzyl-2-[1-[2-(diethylamino)-2-keto-ethyl]indol-3-yl]-2-keto-acetamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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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)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-3-31(4-2)28(34)22-32-21-26(25-17-11-12-18-27(25)32)29(35)30(36)33(19-23-13-7-5-8-14-23)20-24-15-9-6-10-16-24/h5-18,21H,3-4,19-20,22H2,1-2H3