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

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[3-(tert-butylamino)-2-pyridyl]piperazin-1-yl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[4-[3-(tert-butylamino)-2-pyridinyl]-1-piperazinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[3-(tert-butylamino)pyridin-2-yl]piperazin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[3-(tert-butylamino)-2-pyridyl]piperazino]methanone Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N6O/c1-22(2,3)26-18-5-4-8-24-20(18)27-9-11-28(12-10-27)21(29)19-14-15-13-16(23)6-7-17(15)25-19/h4-8,13-14,25-26H,9-12,23H2,1-3H3