1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol

Systemtic Name: 1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Openeye Name: 1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]-2-pyridyl]piperidin-3-ol CAS Name: 1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Traditional Name: 1-[3-[[(3,5-dimethyl-1H-indol-2-yl)methylamino]methyl]-2-pyridyl]piperidin-3-ol Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C)CNCC3=C(N=CC=C3)N4CCCC(C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C)CNCC3=C(N=CC=C3)N4CCCC(C4)O

InChI

InChI=1S/C22H28N4O/c1-15-7-8-20-19(11-15)16(2)21(25-20)13-23-12-17-5-3-9-24-22(17)26-10-4-6-18(27)14-26/h3,5,7-9,11,18,23,25,27H,4,6,10,12-14H2,1-2H3