5-pentoxy-1-[(5-pentoxyindol-1-yl)methyl]indole

Systemtic Name: 5-pentoxy-1-[(5-pentoxyindol-1-yl)methyl]indole Openeye Name: 5-pentoxy-1-[(5-pentoxyindol-1-yl)methyl]indole CAS Name: 5-pentoxy-1-[(5-pentoxy-1-indolyl)methyl]indole IUPAC Name: 5-pentoxy-1-[(5-pentoxyindol-1-yl)methyl]indole Traditional Name: 5-amoxy-1-[(5-amoxyindol-1-yl)methyl]indole Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OCCCCC

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)N(C=C2)CN3C=CC4=C3C=CC(=C4)OCCCCC

InChI

InChI=1S/C27H34N2O2/c1-3-5-7-17-30-24-9-11-26-22(19-24)13-15-28(26)21-29-16-14-23-20-25(10-12-27(23)29)31-18-8-6-4-2/h9-16,19-20H,3-8,17-18,21H2,1-2H3