1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methyl-indole

Systemtic Name: 1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methyl-indole Openeye Name: 1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methyl-indole CAS Name: 1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methylindole IUPAC Name: 1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methylindole Traditional Name: 1-ethyl-3-[(E)-(1-ethyl-2-methyl-3a,7a-dihydro-2H-indol-3-ylidene)-(4-methoxyphenyl)methyl]-2-methyl-indole Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(=C(C2=CC=C(C=C2)OC)C3=C(N(C4=CC=CC=C43)CC)C)C5C1C=CC=C5)C

Isomeric SMILES

CCN1C(/C(=C(\C2=CC=C(C=C2)OC)/C3=C(N(C4=CC=CC=C43)CC)C)/C5C1C=CC=C5)C

InChI

InChI=1S/C30H34N2O/c1-6-31-20(3)28(24-12-8-10-14-26(24)31)30(22-16-18-23(33-5)19-17-22)29-21(4)32(7-2)27-15-11-9-13-25(27)29/h8-20,24,26H,6-7H2,1-5H3/b30-28-