3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-[[(E)-3-(1H-indol-3-yl)acryloyl]amino]-N-(2-piperidinoethyl)benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O2/c30-24(12-11-20-18-27-23-10-3-2-9-22(20)23)28-21-8-6-7-19(17-21)25(31)26-13-16-29-14-4-1-5-15-29/h2-3,6-12,17-18,27H,1,4-5,13-16H2,(H,26,31)(H,28,30)/b12-11+