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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CCC(C)(C)NC1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

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