(phenylmethyl) N-[2-(3-methyl-2-phenyl-indol-1-yl)oxyethyl]carbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)OCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)OCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

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