[(E)-4-phenylmethoxybut-2-enyl] N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(7-methyl-1H-indol-3-yl)ethyl]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC=C2CCNC(=O)OCC=CCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC=C2CCNC(=O)OC/C=C/COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-18-8-7-11-21-20(16-25-22(18)21)12-13-24-23(26)28-15-6-5-14-27-17-19-9-3-2-4-10-19/h2-11,16,25H,12-15,17H2,1H3,(H,24,26)/b6-5+