4-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-3-yl]phenol Openeye Name: 4-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-3-yl]phenol CAS Name: 4-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-1H-indol-3-yl]phenol IUPAC Name: 4-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-indol-3-yl]phenol Traditional Name: 4-[2-[4-(2-pyrrolidinoethoxy)phenyl]-1H-indol-3-yl]phenol Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N3)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H26N2O2/c29-21-11-7-19(8-12-21)25-23-5-1-2-6-24(23)27-26(25)20-9-13-22(14-10-20)30-18-17-28-15-3-4-16-28/h1-2,5-14,27,29H,3-4,15-18H2