ethyl 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enoate

Systemtic Name: ethyl 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enoate Openeye Name: ethyl 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enoate CAS Name: 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enoate Traditional Name: 3-[(7-methoxy-2,3-dimethyl-1H-indol-6-yl)amino]but-2-enoic acid ethyl ester Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C2=C(C=C1)C(=C(N2)C)C)OC

Isomeric SMILES

CCOC(=O)C=C(C)NC1=C(C2=C(C=C1)C(=C(N2)C)C)OC

InChI

InChI=1S/C17H22N2O3/c1-6-22-15(20)9-10(2)18-14-8-7-13-11(3)12(4)19-16(13)17(14)21-5/h7-9,18-19H,6H2,1-5H3