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

Systemtic Name: [4-methyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate Openeye Name: [4-methyl-3-(2-morpholinoethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate CAS Name: N-ethyl-N-phenylcarbamic acid [4-methyl-3-[2-(4-morpholinyl)ethylamino]-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenylcarbamate Traditional Name: N-ethyl-N-phenyl-carbamic acid [4-methyl-3-(2-morpholinoethylamino)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)N(C4=C3CCC4NCCN5CCOCC5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)N(C4=C3CCC4NCCN5CCOCC5)C

InChI

InChI=1S/C27H34N4O3/c1-3-31(20-7-5-4-6-8-20)27(32)34-21-9-12-25-23(19-21)22-10-11-24(26(22)29(25)2)28-13-14-30-15-17-33-18-16-30/h4-9,12,19,24,28H,3,10-11,13-18H2,1-2H3