4-azanyl-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol

Systemtic Name: 4-azanyl-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol Openeye Name: 4-amino-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexanol CAS Name: 4-amino-1-[3-[2-(2-pyrrolidinyl)ethyl]-1H-indol-5-yl]-1-cyclohexanol IUPAC Name: 4-amino-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexan-1-ol Traditional Name: 4-amino-1-[3-(2-pyrrolidin-2-ylethyl)-1H-indol-5-yl]cyclohexanol Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCC(CC4)N)O

Isomeric SMILES

C1CC(NC1)CCC2=CNC3=C2C=C(C=C3)C4(CCC(CC4)N)O

InChI

InChI=1S/C20H29N3O/c21-16-7-9-20(24,10-8-16)15-4-6-19-18(12-15)14(13-23-19)3-5-17-2-1-11-22-17/h4,6,12-13,16-17,22-24H,1-3,5,7-11,21H2