methyl (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)prop-2-enoate Openeye Name: methyl (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(ethylcarbamoylamino)-2-(1H-indol-3-yl)acrylic acid methyl ester Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC=C(C1=CNC2=CC=CC=C21)C(=O)OC

Isomeric SMILES

CCNC(=O)N/C=C(\C1=CNC2=CC=CC=C21)/C(=O)OC

InChI

InChI=1S/C15H17N3O3/c1-3-16-15(20)18-9-12(14(19)21-2)11-8-17-13-7-5-4-6-10(11)13/h4-9,17H,3H2,1-2H3,(H2,16,18,20)/b12-9+