2-[6-[[(3R)-3-(isoquinolin-5-ylamino)pyrrolidin-1-yl]methyl]indol-1-yl]ethanol

Systemtic Name: 2-[6-[[(3R)-3-(isoquinolin-5-ylamino)pyrrolidin-1-yl]methyl]indol-1-yl]ethanol Openeye Name: 2-[6-[[(3R)-3-(5-isoquinolylamino)pyrrolidin-1-yl]methyl]indol-1-yl]ethanol CAS Name: 2-[6-[[(3R)-3-(5-isoquinolinylamino)-1-pyrrolidinyl]methyl]-1-indolyl]ethanol IUPAC Name: 2-[6-[[(3R)-3-(isoquinolin-5-ylamino)pyrrolidin-1-yl]methyl]indol-1-yl]ethanol Traditional Name: 2-[6-[[(3R)-3-(5-isoquinolylamino)pyrrolidino]methyl]indol-1-yl]ethanol Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=CC=CC3=C2C=CN=C3)CC4=CC5=C(C=C4)C=CN5CCO

Isomeric SMILES

C1CN(C[C@@H]1NC2=CC=CC3=C2C=CN=C3)CC4=CC5=C(C=C4)C=CN5CCO

InChI

InChI=1S/C24H26N4O/c29-13-12-28-11-7-19-5-4-18(14-24(19)28)16-27-10-8-21(17-27)26-23-3-1-2-20-15-25-9-6-22(20)23/h1-7,9,11,14-15,21,26,29H,8,10,12-13,16-17H2/t21-/m1/s1