2-[5-chloranyl-2-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-1H-indol-7-yl]ethanenitrile

Systemtic Name: 2-[5-chloranyl-2-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-1H-indol-7-yl]ethanenitrile Openeye Name: 2-[5-chloro-2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile CAS Name: 2-[5-chloro-2-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1H-indol-7-yl]acetonitrile IUPAC Name: 2-[5-chloro-2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Traditional Name: 2-[5-chloro-2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)CC#N)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)CC#N)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-30-20-4-3-5-21(31-2)22(20)15-7-10-28(11-8-15)24(29)19-14-17-13-18(25)12-16(6-9-26)23(17)27-19/h3-5,12-15,27H,6-8,10-11H2,1-2H3