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ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoate

ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoate

Systemtic Name:ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoate
Openeye Name:ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoate
CAS Name:3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]-3-butenoic acid ethyl ester
IUPAC Name:ethyl 3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoate
Traditional Name:3-[(2,3,6-trimethyl-1H-indol-5-yl)amino]but-3-enoic acid ethyl ester
Formula: C17H22N2O2
MolecularWeight: 286.36878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C


Isomeric SMILES

CCOC(=O)CC(=C)NC1=C(C=C2C(=C1)C(=C(N2)C)C)C


InChI

InChI=1S/C17H22N2O2/c1-6-21-17(20)8-11(3)18-15-9-14-12(4)13(5)19-16(14)7-10(15)2/h7,9,18-19H,3,6,8H2,1-2,4-5H3


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