(phenylmethyl) N-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(4-methyl-7-oxidanyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)carbamate Openeye Name: benzyl N-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)carbamate CAS Name: N-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-3-yl)carbamate Traditional Name: N-(7-hydroxy-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-3-yl)carbamic acid benzyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC2NC(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)O

Isomeric SMILES

CN1C2C(CCC2NC(=O)OCC3=CC=CC=C3)C4=C1C=CC(=C4)O

InChI

InChI=1S/C20H22N2O3/c1-22-18-10-7-14(23)11-16(18)15-8-9-17(19(15)22)21-20(24)25-12-13-5-3-2-4-6-13/h2-7,10-11,15,17,19,23H,8-9,12H2,1H3,(H,21,24)