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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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