1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-2-[4-(1-piperidyl)phenyl]indole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-2-[4-(1-piperidinyl)phenyl]-3-indolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-2-(4-piperidin-1-ylphenyl)indole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-2-(4-piperidinophenyl)indole-3-carbaldehyde Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)N5CCCCC5)C=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)N5CCCCC5)C=O

InChI

InChI=1S/C27H26N2O2/c1-31-23-15-13-22(14-16-23)29-26-8-4-3-7-24(26)25(19-30)27(29)20-9-11-21(12-10-20)28-17-5-2-6-18-28/h3-4,7-16,19H,2,5-6,17-18H2,1H3