N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-propyl]thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-2-thiazolyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxopropyl]-1,3-thiazol-2-yl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-propyl]thiazol-2-yl]-6-keto-1H-pyridine-3-carboxamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCC3=CSC(=N3)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C22H21N5O3S/c28-19(23-10-9-14-11-24-18-4-2-1-3-17(14)18)8-6-16-13-31-22(26-16)27-21(30)15-5-7-20(29)25-12-15/h1-5,7,11-13,24H,6,8-10H2,(H,23,28)(H,25,29)(H,26,27,30)