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

Systemtic Name: [4-methyl-3-[[methyl-(phenylmethyl)carbamoyl]amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-(phenylmethyl)carbamate Openeye Name: [3-[[benzyl(methyl)carbamoyl]amino]-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [4-methyl-3-[[[methyl-(phenylmethyl)amino]-oxomethyl]amino]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [3-[[benzyl(methyl)carbamoyl]amino]-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [3-[[benzyl(methyl)carbamoyl]amino]-4-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[b]indol-7-yl] ester Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(CCC2NC(=O)N(C)CC3=CC=CC=C3)C4=C1C=CC(=C4)OC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN1C2C(CCC2NC(=O)N(C)CC3=CC=CC=C3)C4=C1C=CC(=C4)OC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H32N4O3/c1-32(19-21-11-7-4-8-12-21)28(34)31-25-15-14-23-24-17-22(13-16-26(24)33(2)27(23)25)36-29(35)30-18-20-9-5-3-6-10-20/h3-13,16-17,23,25,27H,14-15,18-19H2,1-2H3,(H,30,35)(H,31,34)