N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)indol-2-yl]phenyl]-4-methyl-piperidine-1-carboxamide

Systemtic Name: N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)indol-2-yl]phenyl]-4-methyl-piperidine-1-carboxamide Openeye Name: N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)indol-2-yl]phenyl]-4-methyl-piperidine-1-carboxamide CAS Name: N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)-2-indolyl]phenyl]-4-methyl-1-piperidinecarboxamide IUPAC Name: N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)indol-2-yl]phenyl]-4-methylpiperidine-1-carboxamide Traditional Name: N-[4-[3-cyano-1-ethyl-6-(2-methoxyethoxy)indol-2-yl]phenyl]-4-methyl-piperidine-1-carboxamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OCCOC)C(=C1C3=CC=C(C=C3)NC(=O)N4CCC(CC4)C)C#N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)OCCOC)C(=C1C3=CC=C(C=C3)NC(=O)N4CCC(CC4)C)C#N

InChI

InChI=1S/C27H32N4O3/c1-4-31-25-17-22(34-16-15-33-3)9-10-23(25)24(18-28)26(31)20-5-7-21(8-6-20)29-27(32)30-13-11-19(2)12-14-30/h5-10,17,19H,4,11-16H2,1-3H3,(H,29,32)