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

Systemtic Name: 1H-indol-2-yl-[1-[3-(propan-2-ylamino)pyridin-2-yl]piperidin-4-yl]methanone Openeye Name: 1H-indol-2-yl-[1-[3-(isopropylamino)-2-pyridyl]-4-piperidyl]methanone CAS Name: 1H-indol-2-yl-[1-[3-(propan-2-ylamino)-2-pyridinyl]-4-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[1-[3-(propan-2-ylamino)pyridin-2-yl]piperidin-4-yl]methanone Traditional Name: 1H-indol-2-yl-[1-[3-(isopropylamino)-2-pyridyl]-4-piperidyl]methanone Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCC(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCC(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O/c1-15(2)24-19-8-5-11-23-22(19)26-12-9-16(10-13-26)21(27)20-14-17-6-3-4-7-18(17)25-20/h3-8,11,14-16,24-25H,9-10,12-13H2,1-2H3