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

Systemtic Name: 4-azanyl-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-ol Openeye Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexanol CAS Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-1-cyclohexanol IUPAC Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexan-1-ol Traditional Name: 4-amino-1-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]cyclohexanol Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCC(CC3)N)O

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)C3(CCC(CC3)N)O

InChI

InChI=1S/C18H27N3O/c1-21(2)10-7-13-12-20-17-4-3-14(11-16(13)17)18(22)8-5-15(19)6-9-18/h3-4,11-12,15,20,22H,5-10,19H2,1-2H3