N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-indol-1-ylpropyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[3-(1-indolyl)propyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-indol-1-ylpropyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(3-indol-1-ylpropyl)-4-keto-4-tetralin-6-yl-butyramide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O2/c28-24(22-11-10-19-6-1-2-8-21(19)18-22)12-13-25(29)26-15-5-16-27-17-14-20-7-3-4-9-23(20)27/h3-4,7,9-11,14,17-18H,1-2,5-6,8,12-13,15-16H2,(H,26,29)