ethyl (E)-4-[(5-methoxy-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-[(5-methoxy-1H-indol-2-yl)carbonyl-(phenylmethyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-[benzyl-(5-methoxy-1H-indole-2-carbonyl)amino]but-2-enoate CAS Name: (E)-4-[[(5-methoxy-1H-indol-2-yl)-oxomethyl]-(phenylmethyl)amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[benzyl-(5-methoxy-1H-indole-2-carbonyl)amino]but-2-enoate Traditional Name: (E)-4-[benzyl-(5-methoxy-1H-indole-2-carbonyl)amino]but-2-enoic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)/C=C/CN(CC1=CC=CC=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-3-29-22(26)10-7-13-25(16-17-8-5-4-6-9-17)23(27)21-15-18-14-19(28-2)11-12-20(18)24-21/h4-12,14-15,24H,3,13,16H2,1-2H3/b10-7+