(5-azanyl-1H-indol-2-yl)-[4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]methanone

Systemtic Name: (5-azanyl-1H-indol-2-yl)-[4-[(3-ethoxypyridin-2-yl)-methyl-amino]piperidin-1-yl]methanone Openeye Name: (5-amino-1H-indol-2-yl)-[4-[(3-ethoxy-2-pyridyl)-methyl-amino]-1-piperidyl]methanone CAS Name: (5-amino-1H-indol-2-yl)-[4-[(3-ethoxy-2-pyridinyl)-methylamino]-1-piperidinyl]methanone IUPAC Name: (5-amino-1H-indol-2-yl)-[4-[(3-ethoxypyridin-2-yl)-methylamino]piperidin-1-yl]methanone Traditional Name: (5-amino-1H-indol-2-yl)-[4-[(3-ethoxy-2-pyridyl)-methyl-amino]piperidino]methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

Isomeric SMILES

CCOC1=C(N=CC=C1)N(C)C2CCN(CC2)C(=O)C3=CC4=C(N3)C=CC(=C4)N

InChI

InChI=1S/C22H27N5O2/c1-3-29-20-5-4-10-24-21(20)26(2)17-8-11-27(12-9-17)22(28)19-14-15-13-16(23)6-7-18(15)25-19/h4-7,10,13-14,17,25H,3,8-9,11-12,23H2,1-2H3