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

Systemtic Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate hydrochloride Openeye Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate hydrochloride CAS Name: N-methylcarbamic acid [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] ester hydrochloride IUPAC Name: [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopenta[b]indol-7-yl] N-methylcarbamate hydrochloride Traditional Name: N-methylcarbamic acid [4-methyl-3-(phenethylamino)-2,3-dihydro-1H-cyclopent[b]indol-7-yl] ester hydrochloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCCC4=CC=CC=C4)C.Cl

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)N(C3=C2CCC3NCCC4=CC=CC=C4)C.Cl

InChI

InChI=1S/C22H25N3O2.ClH/c1-23-22(26)27-16-8-11-20-18(14-16)17-9-10-19(21(17)25(20)2)24-13-12-15-6-4-3-5-7-15;/h3-8,11,14,19,24H,9-10,12-13H2,1-2H3,(H,23,26);1H