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

Systemtic Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(1-ethyl-2-methyl-3-indolyl)-methoxymethyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(1-ethyl-2-methylindol-3-yl)-methoxymethyl]-2-methylindole Traditional Name: 1-ethyl-3-[(1-ethyl-2-methyl-indol-3-yl)-methoxy-methyl]-2-methyl-indole Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=C(N(C4=CC=CC=C43)CC)C)OC)C

InChI

InChI=1S/C24H28N2O/c1-6-25-16(3)22(18-12-8-10-14-20(18)25)24(27-5)23-17(4)26(7-2)21-15-11-9-13-19(21)23/h8-15,24H,6-7H2,1-5H3