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

Systemtic Name: N-[3-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[3-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[3-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[3-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[3-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=CC=C3)OCCNCC4CC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC(=CC=C3)OCCNCC4CC4

InChI

InChI=1S/C21H25N3O3/c25-19-6-2-5-18-20(19)17(13-23-18)21(26)24-15-3-1-4-16(11-15)27-10-9-22-12-14-7-8-14/h1,3-4,11,13-14,22-23H,2,5-10,12H2,(H,24,26)