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

Systemtic Name: 2-[5-chloranyl-2-[4-(2-methoxyphenyl)piperidin-1-yl]carbonyl-1H-indol-7-yl]ethanenitrile Openeye Name: 2-[5-chloro-2-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile CAS Name: 2-[5-chloro-2-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-1H-indol-7-yl]acetonitrile IUPAC Name: 2-[5-chloro-2-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Traditional Name: 2-[5-chloro-2-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-1H-indol-7-yl]acetonitrile Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)CC#N)Cl

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3=CC4=CC(=CC(=C4N3)CC#N)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-29-21-5-3-2-4-19(21)15-7-10-27(11-8-15)23(28)20-14-17-13-18(24)12-16(6-9-25)22(17)26-20/h2-5,12-15,26H,6-8,10-11H2,1H3