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

Systemtic Name: 1-[(E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-2-cyano-1-oxo-3-[1-(2-phenoxyethyl)-3-indolyl]prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-2-cyano-3-[1-(2-phenoxyethyl)indol-3-yl]acryloyl]isonipecotamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C(=C/C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H26N4O3/c27-17-20(26(32)29-12-10-19(11-13-29)25(28)31)16-21-18-30(24-9-5-4-8-23(21)24)14-15-33-22-6-2-1-3-7-22/h1-9,16,18-19H,10-15H2,(H2,28,31)/b20-16+