4-[3-methyl-1-(6-pyrrolidin-1-ylhexyl)indol-2-yl]phenol

Systemtic Name: 4-[3-methyl-1-(6-pyrrolidin-1-ylhexyl)indol-2-yl]phenol Openeye Name: 4-[3-methyl-1-(6-pyrrolidin-1-ylhexyl)indol-2-yl]phenol CAS Name: 4-[3-methyl-1-[6-(1-pyrrolidinyl)hexyl]-2-indolyl]phenol IUPAC Name: 4-[3-methyl-1-(6-pyrrolidin-1-ylhexyl)indol-2-yl]phenol Traditional Name: 4-[3-methyl-1-(6-pyrrolidinohexyl)indol-2-yl]phenol Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCN3CCCC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCN3CCCC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H32N2O/c1-20-23-10-4-5-11-24(23)27(25(20)21-12-14-22(28)15-13-21)19-7-3-2-6-16-26-17-8-9-18-26/h4-5,10-15,28H,2-3,6-9,16-19H2,1H3