[4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methyl-N-phenyl-carbamate

Systemtic Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methyl-N-phenyl-carbamate Openeye Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)N(C)C3=CC=CC=C3)C4=C1C(CC4)NCCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)N(C)C3=CC=CC=C3)C4=C1C(CC4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-30(21-11-7-4-8-12-21)28(32)33-22-13-16-26-24(19-22)23-14-15-25(27(23)31(26)2)29-18-17-20-9-5-3-6-10-20/h3-13,16,19,25,29H,14-15,17-18H2,1-2H3