[1-methyl-2-(propan-2-ylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate

Systemtic Name: [1-methyl-2-(propan-2-ylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate Openeye Name: [2-(isopropylcarbamoyloxymethyl)-1-methyl-benzo[g]indol-3-yl]methyl N-isopropylcarbamate CAS Name: N-propan-2-ylcarbamic acid [1-methyl-2-[[oxo-(propan-2-ylamino)methoxy]methyl]-3-benzo[g]indolyl]methyl ester IUPAC Name: [1-methyl-2-(propan-2-ylcarbamoyloxymethyl)benzo[g]indol-3-yl]methyl N-propan-2-ylcarbamate Traditional Name: N-isopropylcarbamic acid [2-(isopropylcarbamoyloxymethyl)-1-methyl-benz[g]indol-3-yl]methyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=CC=CC=C32)C)COC(=O)NC(C)C

Isomeric SMILES

CC(C)NC(=O)OCC1=C(N(C2=C1C=CC3=CC=CC=C32)C)COC(=O)NC(C)C

InChI

InChI=1S/C23H29N3O4/c1-14(2)24-22(27)29-12-19-18-11-10-16-8-6-7-9-17(16)21(18)26(5)20(19)13-30-23(28)25-15(3)4/h6-11,14-15H,12-13H2,1-5H3,(H,24,27)(H,25,28)