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

Systemtic Name: N-[4-[3-(cyclopropylmethylamino)propoxy]phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[4-[3-(cyclopropylmethylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[4-[3-(cyclopropylmethylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[4-[3-(cyclopropylmethylamino)propoxy]phenyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[4-[3-(cyclopropylmethylamino)propoxy]phenyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCCNCC4CC4

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2)C(=O)NC3=CC=C(C=C3)OCCCNCC4CC4

InChI

InChI=1S/C22H27N3O3/c26-20-4-1-3-19-21(20)18(14-24-19)22(27)25-16-7-9-17(10-8-16)28-12-2-11-23-13-15-5-6-15/h7-10,14-15,23-24H,1-6,11-13H2,(H,25,27)