(2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N,N-dipropyl-propanamide

Systemtic Name: (2S)-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-3-oxidanyl-N,N-dipropyl-propanamide Openeye Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N,N-dipropyl-propanamide CAS Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]-N,N-dipropylpropanamide IUPAC Name: (2S)-3-hydroxy-2-[3-(1H-indol-3-yl)prop-2-enoylamino]-N,N-dipropylpropanamide Traditional Name: (2S)-3-hydroxy-2-[[3-(1H-indol-3-yl)acryloyl]amino]-N,N-dipropyl-propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(CO)NC(=O)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCN(CCC)C(=O)[C@H](CO)NC(=O)C=CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C20H27N3O3/c1-3-11-23(12-4-2)20(26)18(14-24)22-19(25)10-9-15-13-21-17-8-6-5-7-16(15)17/h5-10,13,18,21,24H,3-4,11-12,14H2,1-2H3,(H,22,25)/t18-/m0/s1