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

Systemtic Name: [4-methyl-3-(piperidin-4-ylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate Openeye Name: [4-methyl-3-(4-piperidylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenyl-carbamate CAS Name: N-ethyl-N-phenylcarbamic acid [4-methyl-3-(4-piperidinylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester IUPAC Name: [4-methyl-3-(piperidin-4-ylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-ethyl-N-phenylcarbamate Traditional Name: N-ethyl-N-phenyl-carbamic acid [4-methyl-3-(4-piperidylamino)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)N(C4=C3CCC4NC5CCNCC5)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)N(C4=C3CCC4NC5CCNCC5)C

InChI

InChI=1S/C26H32N4O2/c1-3-30(19-7-5-4-6-8-19)26(31)32-20-9-12-24-22(17-20)21-10-11-23(25(21)29(24)2)28-18-13-15-27-16-14-18/h4-9,12,17-18,23,27-28H,3,10-11,13-16H2,1-2H3