[(E)-4-phenylmethoxybut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Openeye Name: [(E)-4-benzyloxybut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]carbamic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC=CCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)OC/C=C/COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-27-20-9-10-22-21(15-20)19(16-25-22)11-12-24-23(26)29-14-6-5-13-28-17-18-7-3-2-4-8-18/h2-10,15-16,25H,11-14,17H2,1H3,(H,24,26)/b6-5+