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

Systemtic Name: 2-[2-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-1H-indol-7-yl]ethanenitrile Openeye Name: 2-[2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile CAS Name: 2-[2-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1H-indol-7-yl]acetonitrile IUPAC Name: 2-[2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Traditional Name: 2-[2-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(N3)C(=CC=C4)CC#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(N3)C(=CC=C4)CC#N

InChI

InChI=1S/C24H25N3O3/c1-29-20-7-4-8-21(30-2)22(20)16-10-13-27(14-11-16)24(28)19-15-18-6-3-5-17(9-12-25)23(18)26-19/h3-8,15-16,26H,9-11,13-14H2,1-2H3