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

Systemtic Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[2-(cyclopropylamino)ethoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCNC4CC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCNC4CC4

InChI

InChI=1S/C20H23N3O3/c24-18-3-1-2-17-19(18)16(12-22-17)20(25)23-14-6-8-15(9-7-14)26-11-10-21-13-4-5-13/h6-9,12-13,21-22H,1-5,10-11H2,(H,23,25)