(3-phenylmethoxyphenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate

Systemtic Name: (3-phenylmethoxyphenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Openeye Name: (3-benzyloxyphenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid (3-phenylmethoxyphenyl)methyl ester IUPAC Name: (3-phenylmethoxyphenyl)methyl N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamate Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]carbamic acid (3-benzoxybenzyl) ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-19-10-11-25-24(14-19)22(16-28-25)12-13-27-26(29)31-18-21-8-5-9-23(15-21)30-17-20-6-3-2-4-7-20/h2-11,14-16,28H,12-13,17-18H2,1H3,(H,27,29)