N-[1-[2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]ethyl]piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)-7aH-isoindol-3a-yl]ethyl]piperidin-4-yl]-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]-4-piperidyl]-1-isopropyl-indazole-3-carboxamide CAS Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]-4-piperidinyl]-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[1-[2-(1,3-dioxo-7aH-isoindol-3a-yl)ethyl]piperidin-4-yl]-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[1-[2-(1,3-diketo-7aH-isoindol-3a-yl)ethyl]-4-piperidyl]-1-isopropyl-indazole-3-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCC45C=CC=CC4C(=O)NC5=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=N1)C(=O)NC3CCN(CC3)CCC45C=CC=CC4C(=O)NC5=O

InChI

InChI=1S/C26H31N5O3/c1-17(2)31-21-9-4-3-7-19(21)22(29-31)24(33)27-18-10-14-30(15-11-18)16-13-26-12-6-5-8-20(26)23(32)28-25(26)34/h3-9,12,17-18,20H,10-11,13-16H2,1-2H3,(H,27,33)(H,28,32,34)