6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole

Systemtic Name: 6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole Openeye Name: 6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole CAS Name: 6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole IUPAC Name: 6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-1,2-benzoxazole Traditional Name: 6-[3-(1H-indol-5-yloxy)propoxy]-3-phenyl-7-propyl-indoxazene Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CCCC1=C(C=CC2=C1ON=C2C3=CC=CC=C3)OCCCOC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C27H26N2O3/c1-2-7-22-25(13-11-23-26(29-32-27(22)23)19-8-4-3-5-9-19)31-17-6-16-30-21-10-12-24-20(18-21)14-15-28-24/h3-5,8-15,18,28H,2,6-7,16-17H2,1H3