2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-methoxy-2-[(5-methoxyindolin-1-yl)methyl]-1H-indol-3-yl]ethanamine CAS Name: 2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-methoxy-2-[(5-methoxy-2,3-dihydroindol-1-yl)methyl]-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-methoxy-2-[(5-methoxyindolin-1-yl)methyl]-1H-indol-3-yl]ethylamine Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)CCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)CC3=C(C4=C(N3)C=CC(=C4)OC)CCN

InChI

InChI=1S/C21H25N3O2/c1-25-15-4-6-21-14(11-15)8-10-24(21)13-20-17(7-9-22)18-12-16(26-2)3-5-19(18)23-20/h3-6,11-12,23H,7-10,13,22H2,1-2H3