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

Systemtic Name: 1-[3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[3-[1-[2-(4-tert-butylphenoxy)ethyl]-3-indolyl]-2-cyano-1-oxoprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyanoprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-acryloyl]isonipecotamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C30H34N4O3/c1-30(2,3)24-8-10-25(11-9-24)37-17-16-34-20-23(26-6-4-5-7-27(26)34)18-22(19-31)29(36)33-14-12-21(13-15-33)28(32)35/h4-11,18,20-21H,12-17H2,1-3H3,(H2,32,35)