(5-azanyl-1H-indol-2-yl)-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[3-(1,1-dimethylpropylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[4-[3-(2-methylbutan-2-ylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[3-(2-methylbutan-2-ylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[3-(tert-amylamino)-2-pyridyl]piperazino]methanone Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CCC(C)(C)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C23H30N6O/c1-4-23(2,3)27-19-6-5-9-25-21(19)28-10-12-29(13-11-28)22(30)20-15-16-14-17(24)7-8-18(16)26-20/h5-9,14-15,26-27H,4,10-13,24H2,1-3H3