2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid

Systemtic Name: 2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]ethanoic acid Openeye Name: 2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid CAS Name: 2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]-1-indolyl]acetic acid IUPAC Name: 2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Traditional Name: 2-[4-[3-[(2-phenyl-7-propyl-1H-indol-6-yl)oxy]propoxy]indol-1-yl]acetic acid Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1NC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

Isomeric SMILES

CCCC1=C(C=CC2=C1NC(=C2)C3=CC=CC=C3)OCCCOC4=CC=CC5=C4C=CN5CC(=O)O

InChI

InChI=1S/C30H30N2O4/c1-2-8-24-28(14-13-22-19-25(31-30(22)24)21-9-4-3-5-10-21)36-18-7-17-35-27-12-6-11-26-23(27)15-16-32(26)20-29(33)34/h3-6,9-16,19,31H,2,7-8,17-18,20H2,1H3,(H,33,34)