1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-4-methoxy-2-methyl-indole

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-4-methoxy-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-4-methoxy-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-phenylmethyl]-4-methoxy-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-phenylmethyl]-4-methoxy-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-phenyl-methyl]-4-methoxy-2-methyl-indole Formula: C30H32N2O MolecularWeight: 436.58788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=C1C=CC=C2OC)C(C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CC)C)C

Isomeric SMILES

CCN1C(=C(C2=C1C=CC=C2OC)C(C3=CC=CC=C3)C4=C(N(C5=CC=CC=C54)CC)C)C

InChI

InChI=1S/C30H32N2O/c1-6-31-20(3)27(23-16-11-12-17-24(23)31)29(22-14-9-8-10-15-22)28-21(4)32(7-2)25-18-13-19-26(33-5)30(25)28/h8-19,29H,6-7H2,1-5H3