N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(1H-indol-5-ylmethyl)-4-piperidyl]-7-methoxy-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(1H-indol-5-ylmethyl)-4-piperidinyl]-7-methoxy-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(1H-indol-5-ylmethyl)piperidin-4-yl]-7-methoxy-4-oxochromene-2-carboxamide Traditional Name: N-[1-(1H-indol-5-ylmethyl)-4-piperidyl]-4-keto-7-methoxy-chromene-2-carboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3CCN(CC3)CC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C25H25N3O4/c1-31-19-3-4-20-22(29)14-24(32-23(20)13-19)25(30)27-18-7-10-28(11-8-18)15-16-2-5-21-17(12-16)6-9-26-21/h2-6,9,12-14,18,26H,7-8,10-11,15H2,1H3,(H,27,30)