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

Systemtic Name: 1H-indol-2-yl-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-[methyl-(3-propan-2-yloxy-2-pyridinyl)amino]-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[methyl-(3-propan-2-yloxypyridin-2-yl)amino]piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[(3-isopropoxy-2-pyridyl)-methyl-amino]piperidino]methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)OC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c1-16(2)29-21-9-6-12-24-22(21)26(3)18-10-13-27(14-11-18)23(28)20-15-17-7-4-5-8-19(17)25-20/h4-9,12,15-16,18,25H,10-11,13-14H2,1-3H3