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

Systemtic Name: ethyl 3-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enoate Openeye Name: ethyl 3-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enoate CAS Name: 3-[(1,6-dimethyl-2-phenyl-5-indolyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[(1,6-dimethyl-2-phenylindol-5-yl)amino]but-2-enoate Traditional Name: 3-[(1,6-dimethyl-2-phenyl-indol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C=C(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-5-26-22(25)12-16(3)23-19-13-18-14-21(17-9-7-6-8-10-17)24(4)20(18)11-15(19)2/h6-14,23H,5H2,1-4H3