(2R)-1-(cyclopentylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(cyclopentylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Openeye Name: (2R)-1-(cyclopentylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol CAS Name: (2R)-1-(cyclopentylamino)-3-(2,3-diphenyl-1-benzo[g]indolyl)-2-propanol IUPAC Name: (2R)-1-(cyclopentylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol Traditional Name: (2R)-1-(cyclopentylamino)-3-(2,3-diphenylbenz[g]indol-1-yl)propan-2-ol Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(C1)NC[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/t27-/m1/s1