2-ethyl-3-[[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]methyl]-5-methoxy-1-(phenylmethyl)indole

Systemtic Name: 2-ethyl-3-[[2-ethyl-5-methoxy-1-(phenylmethyl)indol-3-yl]methyl]-5-methoxy-1-(phenylmethyl)indole Openeye Name: 1-benzyl-3-[(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)methyl]-2-ethyl-5-methoxy-indole CAS Name: 2-ethyl-3-[[2-ethyl-5-methoxy-1-(phenylmethyl)-3-indolyl]methyl]-5-methoxy-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-3-[(1-benzyl-2-ethyl-5-methoxyindol-3-yl)methyl]-2-ethyl-5-methoxyindole Traditional Name: 1-benzyl-3-[(1-benzyl-2-ethyl-5-methoxy-indol-3-yl)methyl]-2-ethyl-5-methoxy-indole Formula: C37H38N2O2 MolecularWeight: 542.70982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC4=C(N(C5=C4C=C(C=C5)OC)CC6=CC=CC=C6)CC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC4=C(N(C5=C4C=C(C=C5)OC)CC6=CC=CC=C6)CC

InChI

InChI=1S/C37H38N2O2/c1-5-34-32(30-21-28(40-3)17-19-36(30)38(34)24-26-13-9-7-10-14-26)23-33-31-22-29(41-4)18-20-37(31)39(35(33)6-2)25-27-15-11-8-12-16-27/h7-22H,5-6,23-25H2,1-4H3