3-[(1,2-dimethylindol-3-yl)-(2-ethoxynaphthalen-1-yl)methyl]-1,2-dimethyl-indole

Systemtic Name: 3-[(1,2-dimethylindol-3-yl)-(2-ethoxynaphthalen-1-yl)methyl]-1,2-dimethyl-indole Openeye Name: 3-[(1,2-dimethylindol-3-yl)-(2-ethoxy-1-naphthyl)methyl]-1,2-dimethyl-indole CAS Name: 3-[(1,2-dimethyl-3-indolyl)-(2-ethoxy-1-naphthalenyl)methyl]-1,2-dimethylindole IUPAC Name: 3-[(1,2-dimethylindol-3-yl)-(2-ethoxynaphthalen-1-yl)methyl]-1,2-dimethylindole Traditional Name: 3-[(1,2-dimethylindol-3-yl)-(2-ethoxy-1-naphthyl)methyl]-1,2-dimethyl-indole Formula: C33H32N2O MolecularWeight: 472.61998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(C3=C(N(C4=CC=CC=C43)C)C)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C33H32N2O/c1-6-36-29-20-19-23-13-7-8-14-24(23)32(29)33(30-21(2)34(4)27-17-11-9-15-25(27)30)31-22(3)35(5)28-18-12-10-16-26(28)31/h7-20,33H,6H2,1-5H3