methyl 6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]hexanoate

Systemtic Name: methyl 6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]hexanoate Openeye Name: methyl 6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]hexanoate CAS Name: 6-[[(E)-3-(1H-indol-3-yl)-1-oxoprop-2-enyl]amino]hexanoic acid methyl ester IUPAC Name: methyl 6-[[(E)-3-(1H-indol-3-yl)prop-2-enoyl]amino]hexanoate Traditional Name: 6-[[(E)-3-(1H-indol-3-yl)acryloyl]amino]hexanoic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCNC(=O)C=CC1=CNC2=CC=CC=C21

Isomeric SMILES

COC(=O)CCCCCNC(=O)/C=C/C1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H22N2O3/c1-23-18(22)9-3-2-6-12-19-17(21)11-10-14-13-20-16-8-5-4-7-15(14)16/h4-5,7-8,10-11,13,20H,2-3,6,9,12H2,1H3,(H,19,21)/b11-10+