methyl [(E)-4-[(5-methyl-1H-indol-2-yl)methyl-(phenylmethyl)amino]but-2-enyl] carbonate

Systemtic Name: methyl [(E)-4-[(5-methyl-1H-indol-2-yl)methyl-(phenylmethyl)amino]but-2-enyl] carbonate Openeye Name: [(E)-4-[benzyl-[(5-methyl-1H-indol-2-yl)methyl]amino]but-2-enyl] methyl carbonate CAS Name: carbonic acid methyl [(E)-4-[(5-methyl-1H-indol-2-yl)methyl-(phenylmethyl)amino]but-2-enyl] ester IUPAC Name: [(E)-4-[benzyl-[(5-methyl-1H-indol-2-yl)methyl]amino]but-2-enyl] methyl carbonate Traditional Name: carbonic acid [(E)-4-[benzyl-[(5-methyl-1H-indol-2-yl)methyl]amino]but-2-enyl] methyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)CN(CC=CCOC(=O)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)CN(C/C=C/COC(=O)OC)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-18-10-11-22-20(14-18)15-21(24-22)17-25(16-19-8-4-3-5-9-19)12-6-7-13-28-23(26)27-2/h3-11,14-15,24H,12-13,16-17H2,1-2H3/b7-6+