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

Systemtic Name: (phenylmethyl) N-methyl-N-[[1-(phenylmethyl)indol-3-yl]methyl]carbamate Openeye Name: benzyl N-[(1-benzylindol-3-yl)methyl]-N-methyl-carbamate CAS Name: N-methyl-N-[[1-(phenylmethyl)-3-indolyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1-benzylindol-3-yl)methyl]-N-methylcarbamate Traditional Name: N-[(1-benzylindol-3-yl)methyl]-N-methyl-carbamic acid benzyl ester Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-26(25(28)29-19-21-12-6-3-7-13-21)17-22-18-27(16-20-10-4-2-5-11-20)24-15-9-8-14-23(22)24/h2-15,18H,16-17,19H2,1H3