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

Systemtic Name: ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate Openeye Name: ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate CAS Name: 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoate Traditional Name: 3-[(6-methyl-2-phenyl-1H-indol-5-yl)amino]but-2-enoic acid ethyl ester Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C=C(C)NC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O2/c1-4-25-21(24)11-15(3)22-18-12-17-13-20(16-8-6-5-7-9-16)23-19(17)10-14(18)2/h5-13,22-23H,4H2,1-3H3