2-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl-methyl-amino]ethanol

Systemtic Name: 2-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl-methyl-amino]ethanol Openeye Name: 2-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl-methyl-amino]ethanol CAS Name: 2-[5-[1-(4-ethylphenyl)-5-indolyl]pentyl-methylamino]ethanol IUPAC Name: 2-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl-methylamino]ethanol Traditional Name: 2-[5-[1-(4-ethylphenyl)indol-5-yl]pentyl-methyl-amino]ethanol Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CCCCCN(C)CCO

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC3=C2C=CC(=C3)CCCCCN(C)CCO

InChI

InChI=1S/C24H32N2O/c1-3-20-8-11-23(12-9-20)26-16-14-22-19-21(10-13-24(22)26)7-5-4-6-15-25(2)17-18-27/h8-14,16,19,27H,3-7,15,17-18H2,1-2H3