1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide

Systemtic Name: 1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide Openeye Name: 1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isochromane-6-carboxamide CAS Name: 1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: 1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3,4-dihydro-1H-isochromene-6-carboxamide Traditional Name: 1-[2-[4-(7-cyano-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]isochroman-6-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C(C=CC=C23)C#N)CCC4C5=C(CCO4)C=C(C=C5)C(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C(C=CC=C23)C#N)CCC4C5=C(CCO4)C=C(C=C5)C(=O)N

InChI

InChI=1S/C26H26N4O2/c27-15-20-2-1-3-22-23(16-29-25(20)22)17-6-10-30(11-7-17)12-8-24-21-5-4-19(26(28)31)14-18(21)9-13-32-24/h1-6,14,16,24,29H,7-13H2,(H2,28,31)