3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carbaldehyde

Systemtic Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carbaldehyde Openeye Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carbaldehyde CAS Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carboxaldehyde IUPAC Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carbaldehyde Traditional Name: 3-[4-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)butyl]-1H-indole-5-carbaldehyde Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=CNC3=C2C=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=CNC3=C2C=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O/c27-17-18-10-11-24-23(14-18)21(16-26-24)8-4-5-9-22-15-20(12-13-25-22)19-6-2-1-3-7-19/h1-3,6-7,10-12,14,16-17,22,25-26H,4-5,8-9,13,15H2