4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol

Systemtic Name: 4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol Openeye Name: 4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol CAS Name: 4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol Traditional Name: 4-[4-[2-(2-phenyl-1H-indol-3-yl)ethylamino]butyl]phenol Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCNCCCCC4=CC=C(C=C4)O

InChI

InChI=1S/C26H28N2O/c29-22-15-13-20(14-16-22)8-6-7-18-27-19-17-24-23-11-4-5-12-25(23)28-26(24)21-9-2-1-3-10-21/h1-5,9-16,27-29H,6-8,17-19H2