2-[(E)-3-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-3-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(E)-3-[5-methoxy-6-[2-(1-piperidyl)ethoxy]indolin-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 2-[(E)-3-[5-methoxy-6-[2-(1-piperidinyl)ethoxy]-2,3-dihydroindol-1-yl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 2-[(E)-3-[5-methoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydroindol-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 2-[(E)-3-keto-3-[5-methoxy-6-(2-piperidinoethoxy)indolin-1-yl]prop-1-enyl]benzonitrile Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN2C(=O)C=CC3=CC=CC=C3C#N)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN2C(=O)/C=C/C3=CC=CC=C3C#N)OCCN4CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-31-24-17-21-11-14-29(26(30)10-9-20-7-3-4-8-22(20)19-27)23(21)18-25(24)32-16-15-28-12-5-2-6-13-28/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3/b10-9+