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

Systemtic Name: methyl N-[[1-(phenylmethyl)indol-3-yl]methyl]carbamate Openeye Name: methyl N-[(1-benzylindol-3-yl)methyl]carbamate CAS Name: N-[[1-(phenylmethyl)-3-indolyl]methyl]carbamic acid methyl ester IUPAC Name: methyl N-[(1-benzylindol-3-yl)methyl]carbamate Traditional Name: N-[(1-benzylindol-3-yl)methyl]carbamic acid methyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-22-18(21)19-11-15-13-20(12-14-7-3-2-4-8-14)17-10-6-5-9-16(15)17/h2-10,13H,11-12H2,1H3,(H,19,21)