1-(2-phenyl-1H-indol-3-yl)piperidine-3-carbaldehyde

Systemtic Name: 1-(2-phenyl-1H-indol-3-yl)piperidine-3-carbaldehyde Openeye Name: 1-(2-phenyl-1H-indol-3-yl)piperidine-3-carbaldehyde CAS Name: 1-(2-phenyl-1H-indol-3-yl)-3-piperidinecarboxaldehyde IUPAC Name: 1-(2-phenyl-1H-indol-3-yl)piperidine-3-carbaldehyde Traditional Name: 1-(2-phenyl-1H-indol-3-yl)nipecotaldehyde Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C=O

Isomeric SMILES

C1CC(CN(C1)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C=O

InChI

InChI=1S/C20H20N2O/c23-14-15-7-6-12-22(13-15)20-17-10-4-5-11-18(17)21-19(20)16-8-2-1-3-9-16/h1-5,8-11,14-15,21H,6-7,12-13H2