1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]-3-indolyl]-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[2-cyano-3-[1-[2-(2-methylphenoxy)ethyl]indol-3-yl]acryloyl]isonipecotamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C27H28N4O3/c1-19-6-2-5-9-25(19)34-15-14-31-18-22(23-7-3-4-8-24(23)31)16-21(17-28)27(33)30-12-10-20(11-13-30)26(29)32/h2-9,16,18,20H,10-15H2,1H3,(H2,29,32)