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

Systemtic Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-propyl]phenol Openeye Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-propyl]phenol CAS Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-1-phenylpropyl]phenol IUPAC Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-1-phenylpropyl]phenol Traditional Name: 4-[3-[2-(1H-indol-3-yl)ethylamino]-1-phenyl-propyl]phenol Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCNCCC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H26N2O/c28-22-12-10-20(11-13-22)23(19-6-2-1-3-7-19)15-17-26-16-14-21-18-27-25-9-5-4-8-24(21)25/h1-13,18,23,26-28H,14-17H2