5-propoxy-1-[(5-propoxyindol-1-yl)methyl]indole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OCCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OCCC

InChI

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