(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(2-morpholin-4-ylethyl)-3-oxidanyl-propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(2-morpholin-4-ylethyl)-3-oxidanyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(2-morpholinoethyl)propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N-(2-morpholinoethyl)propionamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C(CO)NC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COCCN1CCNC(=O)[C@H](CO)NC(=O)C=CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O4/c25-14-18(20(27)21-7-8-24-9-11-28-12-10-24)23-19(26)6-5-15-13-22-17-4-2-1-3-16(15)17/h1-6,13,18,22,25H,7-12,14H2,(H,21,27)(H,23,26)/t18-/m0/s1