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

Systemtic Name: N-[6-[3-(cyclopropylmethylamino)propoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide Openeye Name: N-[6-[3-(cyclopropylmethylamino)propoxy]-3-pyridyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide CAS Name: N-[6-[3-(cyclopropylmethylamino)propoxy]-3-pyridinyl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide IUPAC Name: N-[6-[3-(cyclopropylmethylamino)propoxy]pyridin-3-yl]-4-oxo-1,5,6,7-tetrahydroindole-3-carboxamide Traditional Name: N-[6-[3-(cyclopropylmethylamino)propoxy]-3-pyridyl]-4-keto-1,5,6,7-tetrahydroindole-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3/c26-18-4-1-3-17-20(18)16(13-23-17)21(27)25-15-7-8-19(24-12-15)28-10-2-9-22-11-14-5-6-14/h7-8,12-14,22-23H,1-6,9-11H2,(H,25,27)