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

Systemtic Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)-2-pyridinyl]amino]-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[methyl-[3-(propan-2-ylamino)pyridin-2-yl]amino]piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[[3-(isopropylamino)-2-pyridyl]-methyl-amino]piperidino]methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H29N5O/c1-16(2)25-20-9-6-12-24-22(20)27(3)18-10-13-28(14-11-18)23(29)21-15-17-7-4-5-8-19(17)26-21/h4-9,12,15-16,18,25-26H,10-11,13-14H2,1-3H3