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

Systemtic Name: 1H-indol-2-yl-[4-[1-[3-(propan-2-ylamino)pyridin-2-yl]piperidin-4-yl]piperidin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[1-[3-(isopropylamino)-2-pyridyl]-4-piperidyl]-1-piperidyl]methanone CAS Name: 1H-indol-2-yl-[4-[1-[3-(propan-2-ylamino)-2-pyridinyl]-4-piperidinyl]-1-piperidinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[1-[3-(propan-2-ylamino)pyridin-2-yl]piperidin-4-yl]piperidin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-[1-[3-(isopropylamino)-2-pyridyl]-4-piperidyl]piperidino]methanone Formula: C27H35N5O MolecularWeight: 445.5997

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(N=CC=C1)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC(C)NC1=C(N=CC=C1)N2CCC(CC2)C3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H35N5O/c1-19(2)29-24-8-5-13-28-26(24)31-14-9-20(10-15-31)21-11-16-32(17-12-21)27(33)25-18-22-6-3-4-7-23(22)30-25/h3-8,13,18-21,29-30H,9-12,14-17H2,1-2H3