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

Systemtic Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-(phenylmethyl)carbamate Openeye Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic 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-benzylcarbamate Traditional Name: N-benzylcarbamic 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)NCC3=CC=CC=C3)C4=C1C(CC4)NCCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)NCC3=CC=CC=C3)C4=C1C(CC4)NCCC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c1-31-26-15-12-22(33-28(32)30-19-21-10-6-3-7-11-21)18-24(26)23-13-14-25(27(23)31)29-17-16-20-8-4-2-5-9-20/h2-12,15,18,25,29H,13-14,16-17,19H2,1H3,(H,30,32)