N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C3=C(N2)CCCC3=O)C

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=C(C3=C(N2)CCCC3=O)C

InChI

InChI=1S/C22H26N4O4/c1-3-26(12-11-18(28)24-15-9-7-14(8-10-15)21(23)29)22(30)20-13(2)19-16(25-20)5-4-6-17(19)27/h7-10,25H,3-6,11-12H2,1-2H3,(H2,23,29)(H,24,28)