3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(3-morpholinopropyl)benzamide CAS Name: 3-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 3-[[(E)-3-(1H-indol-3-yl)acryloyl]amino]-N-(3-morpholinopropyl)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c30-24(10-9-20-18-27-23-8-2-1-7-22(20)23)28-21-6-3-5-19(17-21)25(31)26-11-4-12-29-13-15-32-16-14-29/h1-3,5-10,17-18,27H,4,11-16H2,(H,26,31)(H,28,30)/b10-9+