cyclopentyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]azanium

Systemtic Name: cyclopentyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-oxidanyl-propyl]azanium Openeye Name: cyclopentyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxy-propyl]ammonium CAS Name: cyclopentyl-[(2R)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-hydroxypropyl]ammonium IUPAC Name: cyclopentyl-[(2R)-3-(2,3-diphenylbenzo[g]indol-1-yl)-2-hydroxypropyl]azanium Traditional Name: cyclopentyl-[(2R)-3-(2,3-diphenylbenz[g]indol-1-yl)-2-hydroxy-propyl]ammonium Formula: C32H33N2O+ MolecularWeight: 461.61722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C32H32N2O/c35-27(21-33-26-16-8-9-17-26)22-34-31(25-14-5-2-6-15-25)30(24-12-3-1-4-13-24)29-20-19-23-11-7-10-18-28(23)32(29)34/h1-7,10-15,18-20,26-27,33,35H,8-9,16-17,21-22H2/p+1/t27-/m1/s1