1-[4-chloranyl-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-chloranyl-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-[4-chloro-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)-1-piperidyl]ethanone CAS Name: 1-[4-chloro-1-(2-ethoxyethyl)-3-indolyl]-2-[4-(2-methyl-1-imidazo[4,5-c]pyridinyl)-1-piperidinyl]ethanone IUPAC Name: 1-[4-chloro-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-[4-chloro-1-(2-ethoxyethyl)indol-3-yl]-2-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)piperidino]ethanone Formula: C26H30ClN5O2 MolecularWeight: 480.0017

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C=C(C2=C1C=CC=C2Cl)C(=O)CN3CCC(CC3)N4C(=NC5=C4C=CN=C5)C

Isomeric SMILES

CCOCCN1C=C(C2=C1C=CC=C2Cl)C(=O)CN3CCC(CC3)N4C(=NC5=C4C=CN=C5)C

InChI

InChI=1S/C26H30ClN5O2/c1-3-34-14-13-31-16-20(26-21(27)5-4-6-24(26)31)25(33)17-30-11-8-19(9-12-30)32-18(2)29-22-15-28-10-7-23(22)32/h4-7,10,15-16,19H,3,8-9,11-14,17H2,1-2H3