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

Systemtic Name: N-[4-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[2-(cyclopropylmethylamino)ethoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[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=C(C=C3)OCCNCC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c25-19-3-1-2-18-20(19)17(13-23-18)21(26)24-15-6-8-16(9-7-15)27-11-10-22-12-14-4-5-14/h6-9,13-14,22-23H,1-5,10-12H2,(H,24,26)