1-(4-methoxy-1H-indol-3-yl)-N-[(4-methoxy-1H-indol-3-yl)methyl]methanamine

Systemtic Name: 1-(4-methoxy-1H-indol-3-yl)-N-[(4-methoxy-1H-indol-3-yl)methyl]methanamine Openeye Name: 1-(4-methoxy-1H-indol-3-yl)-N-[(4-methoxy-1H-indol-3-yl)methyl]methanamine CAS Name: 1-(4-methoxy-1H-indol-3-yl)-N-[(4-methoxy-1H-indol-3-yl)methyl]methanamine IUPAC Name: 1-(4-methoxy-1H-indol-3-yl)-N-[(4-methoxy-1H-indol-3-yl)methyl]methanamine Traditional Name: bis[(4-methoxy-1H-indol-3-yl)methyl]amine Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=CN2)CNCC3=CNC4=C3C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=CN2)CNCC3=CNC4=C3C(=CC=C4)OC

InChI

InChI=1S/C20H21N3O2/c1-24-17-7-3-5-15-19(17)13(11-22-15)9-21-10-14-12-23-16-6-4-8-18(25-2)20(14)16/h3-8,11-12,21-23H,9-10H2,1-2H3