N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide

Systemtic Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxidanylidene-ethyl]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxo-ethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(2-dimethylaminoethylamino)-2-oxoethyl]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[2-(2-dimethylaminoethylamino)-2-keto-ethyl]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

Isomeric SMILES

CN(C)CCNC(=O)CC1=CC=C(C=C1)NC(=O)C2=CNC3=C2C(=O)CCC3

InChI

InChI=1S/C21H26N4O3/c1-25(2)11-10-22-19(27)12-14-6-8-15(9-7-14)24-21(28)16-13-23-17-4-3-5-18(26)20(16)17/h6-9,13,23H,3-5,10-12H2,1-2H3,(H,22,27)(H,24,28)