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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)C=O)C4=CC=CC=C4

Isomeric SMILES

C1C=C(CC(N1)CCCCC2=C(NC3=CC=CC=C32)C=O)C4=CC=CC=C4

InChI

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