(phenylmethyl) N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamate Openeye Name: benzyl N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamate CAS Name: N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamate Traditional Name: N-[2-[(2-methyl-3-phenyl-1H-indol-6-yl)oxy]ethyl]carbamic acid benzyl ester Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)OCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-18-24(20-10-6-3-7-11-20)22-13-12-21(16-23(22)27-18)29-15-14-26-25(28)30-17-19-8-4-2-5-9-19/h2-13,16,27H,14-15,17H2,1H3,(H,26,28)