5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole

Systemtic Name: 5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole Openeye Name: 5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole CAS Name: 5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole IUPAC Name: 5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole Traditional Name: 5-propoxy-3-[(5-propoxy-1H-indol-3-yl)methyl]-1H-indole Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)OCCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2CC3=CNC4=C3C=C(C=C4)OCCC

InChI

InChI=1S/C23H26N2O2/c1-3-9-26-18-5-7-22-20(12-18)16(14-24-22)11-17-15-25-23-8-6-19(13-21(17)23)27-10-4-2/h5-8,12-15,24-25H,3-4,9-11H2,1-2H3