N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: N-(6-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide Openeye Name: N-(6-bromotetralin-2-yl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide CAS Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(1H-indol-2-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(1H-indol-2-yl)ethyl]piperidine-4-carboxamide Traditional Name: N-(6-bromotetralin-2-yl)-1-[2-(1H-indol-2-yl)ethyl]isonipecotamide Formula: C26H30BrN3O MolecularWeight: 480.4399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCC4=CC5=CC=CC=C5N4)C=CC(=C2)Br

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3CCN(CC3)CCC4=CC5=CC=CC=C5N4)C=CC(=C2)Br

InChI

InChI=1S/C26H30BrN3O/c27-22-7-5-20-16-23(8-6-19(20)15-22)29-26(31)18-9-12-30(13-10-18)14-11-24-17-21-3-1-2-4-25(21)28-24/h1-5,7,15,17-18,23,28H,6,8-14,16H2,(H,29,31)