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

Systemtic Name: 4-[4-[2-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Formula: C28H28N2OS MolecularWeight: 440.59972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CSC4=CC=CC=C43)CCNCCCCC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CSC4=CC=CC=C43)CCNCCCCC5=CC=C(C=C5)O

InChI

InChI=1S/C28H28N2OS/c31-21-14-12-20(13-15-21)7-5-6-17-29-18-16-24-22-8-1-3-10-26(22)30-28(24)25-19-32-27-11-4-2-9-23(25)27/h1-4,8-15,19,29-31H,5-7,16-18H2