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

Systemtic Name: 2-azanyl-1-[1-(1H-indol-6-ylcarbonyl)-2-phenyl-4-(pyridin-4-ylamino)piperidin-2-yl]ethanone Openeye Name: 2-amino-1-[1-(1H-indole-6-carbonyl)-2-phenyl-4-(4-pyridylamino)-2-piperidyl]ethanone CAS Name: 2-amino-1-[1-[1H-indol-6-yl(oxo)methyl]-2-phenyl-4-(pyridin-4-ylamino)-2-piperidinyl]ethanone IUPAC Name: 2-amino-1-[1-(1H-indole-6-carbonyl)-2-phenyl-4-(pyridin-4-ylamino)piperidin-2-yl]ethanone Traditional Name: 2-amino-1-[1-(1H-indole-6-carbonyl)-2-phenyl-4-(4-pyridylamino)-2-piperidyl]ethanone Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1NC2=CC=NC=C2)(C3=CC=CC=C3)C(=O)CN)C(=O)C4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1CN(C(CC1NC2=CC=NC=C2)(C3=CC=CC=C3)C(=O)CN)C(=O)C4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C27H27N5O2/c28-18-25(33)27(21-4-2-1-3-5-21)17-23(31-22-9-12-29-13-10-22)11-15-32(27)26(34)20-7-6-19-8-14-30-24(19)16-20/h1-10,12-14,16,23,30H,11,15,17-18,28H2,(H,29,31)