2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(pyridin-2-ylamino)piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-(pyridin-2-ylamino)piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridylamino)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[1H-indol-6-yl(oxo)methyl]-4-(2-pyridinylamino)-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(pyridin-2-ylamino)piperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(2-pyridylamino)piperidino]ethanone Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC2=CC=CC=N2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CC1NC2=CC=CC=N2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H26ClN5O2/c28-22-6-2-1-5-21(22)27(26(35)19-9-8-18-10-13-30-23(18)15-19)16-20(11-14-33(27)25(34)17-29)32-24-7-3-4-12-31-24/h1-10,12-13,15,20,30H,11,14,16-17,29H2,(H,31,32)