3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole

Systemtic Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole Openeye Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole CAS Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole IUPAC Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole Traditional Name: 3-[2-methoxy-1-(5-propoxy-1H-indol-3-yl)ethyl]-5-propoxy-1H-indole Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C3=CNC4=C3C=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C(COC)C3=CNC4=C3C=C(C=C4)OCCC

InChI

InChI=1S/C25H30N2O3/c1-4-10-29-17-6-8-24-19(12-17)21(14-26-24)23(16-28-3)22-15-27-25-9-7-18(13-20(22)25)30-11-5-2/h6-9,12-15,23,26-27H,4-5,10-11,16H2,1-3H3