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

Systemtic Name: 4-[4-[2-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Openeye Name: 4-[4-[2-[2-(benzothiophen-2-yl)-1H-indol-3-yl]ethylamino]butyl]phenol CAS Name: 4-[4-[2-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethylamino]butyl]phenol IUPAC Name: 4-[4-[2-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethylamino]butyl]phenol Traditional Name: 4-[4-[2-[2-(benzothiophen-2-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(S2)C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=C(C4=CC=CC=C4N3)CCNCCCCC5=CC=C(C=C5)O

InChI

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