[1-methyl-2-(phenylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-phenylcarbamate

Systemtic Name: [1-methyl-2-(phenylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-phenylcarbamate Openeye Name: [1-methyl-2-(phenylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid [2-[[anilino(oxo)methoxy]methyl]-1-methyl-3-benzo[g]indolyl]methyl ester IUPAC Name: [1-methyl-2-(phenylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-methyl-2-(phenylcarbamoyloxymethyl)benz[g]indol-3-yl]methyl ester Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C1C3=CC=CC=C3C=C2)COC(=O)NC4=CC=CC=C4)COC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C(=C(C2=C1C3=CC=CC=C3C=C2)COC(=O)NC4=CC=CC=C4)COC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H25N3O4/c1-32-26(19-36-29(34)31-22-13-6-3-7-14-22)25(18-35-28(33)30-21-11-4-2-5-12-21)24-17-16-20-10-8-9-15-23(20)27(24)32/h2-17H,18-19H2,1H3,(H,30,33)(H,31,34)