(5-azanyl-1H-indol-2-yl)-[1-methyl-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[1-methyl-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[[3-(isopropylamino)-2-pyridyl]amino]-1-methyl-2-piperidyl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[1-methyl-4-[[3-(propan-2-ylamino)-2-pyridinyl]amino]-2-piperidinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[1-methyl-4-[[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-2-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[[3-(isopropylamino)-2-pyridyl]amino]-1-methyl-2-piperidyl]methanone Formula: C23H30N6O MolecularWeight: 406.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)NC2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)N)C

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)NC2CCN(C(C2)C(=O)C3=CC4=C(N3)C=CC(=C4)N)C

InChI

InChI=1S/C23H30N6O/c1-14(2)26-19-5-4-9-25-23(19)27-17-8-10-29(3)21(13-17)22(30)20-12-15-11-16(24)6-7-18(15)28-20/h4-7,9,11-12,14,17,21,26,28H,8,10,13,24H2,1-3H3,(H,25,27)