1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-cyclopenta[b]indol-3-yl]cyclopropane-1-carbaldehyde

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-cyclopenta[b]indol-3-yl]cyclopropane-1-carbaldehyde Openeye Name: 1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-cyclopenta[b]indol-3-yl]cyclopropanecarbaldehyde CAS Name: 1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-3-cyclopenta[b]indolyl]-1-cyclopropanecarboxaldehyde IUPAC Name: 1-[3-(4-methoxyphenyl)-4-methyl-1-phenylcyclopenta[b]indol-3-yl]cyclopropane-1-carbaldehyde Traditional Name: 1-[3-(4-methoxyphenyl)-4-methyl-1-phenyl-cyclopent[b]indol-3-yl]cyclopropanecarbaldehyde Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(C=C3C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6(CC6)C=O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(C=C3C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6(CC6)C=O

InChI

InChI=1S/C29H25NO2/c1-30-25-11-7-6-10-23(25)26-24(20-8-4-3-5-9-20)18-29(27(26)30,28(19-31)16-17-28)21-12-14-22(32-2)15-13-21/h3-15,18-19H,16-17H2,1-2H3